Molecular Properties | |
SMILES: | CO[C@H](C)C(=O)Nc1cnccc1C |
MW: | 194.11 |
Fraction sp3: | 0.4 |
HBA: | 3 |
HBD: | 1 |
Rotatable Bonds: | 3 |
TPSA: | 51.22 |
cLogP: | 1.36 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Source | |
Enamine REAL: | Z3532995054 |
Enamine Extended REAL: | s_22____3391102____15417894 |
MolPort: | MolPort-047-561-139 |
Order Status | |
Ordered: | 2020-05-17 |
Synthesis Location: | enamine |
Shipped: | 2020-06-16 |
AAR-POS-d2a4d1df-1
MAT-POS-590ac91e-2
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MAT-POS-590ac91e-1
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MAT-POS-590ac91e-16
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MAT-POS-5d20d11c-1
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MAT-POS-590ac91e-13
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MAT-POS-590ac91e-5
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TRY-UNI-714a760b-17
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AHN-SAT-202241f6-1
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BEN-DND-93268d01-2
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BEN-DND-93268d01-14
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BEN-DND-6de5dfa0-10
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TRY-UNI-714a760b-16
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MAT-POS-1e5f28a7-1
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MAT-POS-590ac91e-14
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EDG-MED-0da5ad92-5
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DAN-RED-da448e80-13
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ALE-HEI-f28a35b5-12
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MAT-POS-590ac91e-12
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DRE-WAB-eb790b7a-1
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TRY-UNI-714a760b-5
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MAK-UNK-f203cb68-19
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MAT-POS-590ac91e-19
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EDJ-MED-3c65e9ce-1
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JOH-UNI-abfda500-6
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DAN-RED-da448e80-5
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DAN-RED-da448e80-9
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TRY-UNI-714a760b-12
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JAG-UCB-cedd89ab-8
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JAN-GHE-83b26c96-8
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BEN-DND-93268d01-8
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MAK-UNK-f203cb68-5
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ERI-UCB-5b47150d-6
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DAR-DIA-0cde14eb-75
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EDJ-MED-e58735b6-1
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MAK-UNK-902cc841-15
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EDJ-MED-e58735b6-2
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