Molecular Properties | |
SMILES: | C=C(CN(C)C)C(=O)N1Cc2ccccc2C(c2ccccc2)C1 |
MW: | 320.436 |
Fraction sp3: | 0.29 |
HBA: | 2 |
HBD: | 0 |
Rotatable Bonds: | 4 |
TPSA: | 23.55 |
cLogP: | 3.2785 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✔️ |
Source | |
Enamine REAL: | Z1982193847 |
MolPort: | MolPort-047-463-985 |
Order Status | |
Ordered: | 2020-04-17 |
Synthesis Location: | enamine |
Shipped: | 2020-05-20 |
AAR-POS-0daf6b7e-14
REN-UFA-aaaed2d6-2
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REN-UFA-aaaed2d6-5
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REN-UFA-aaaed2d6-6
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REN-UFA-aaaed2d6-1
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JAR-IMP-ed466bb3-8
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SAD-SAT-1f400d17-9
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JAR-IMP-ed466bb3-4
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JAR-IMP-ed466bb3-7
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JAR-IMP-ed466bb3-3
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DAR-DIA-caba39e3-9
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DAR-DIA-caba39e3-5
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DAR-DIA-caba39e3-6
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DAR-DIA-caba39e3-4
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JOH-MSK-2d8052dc-1
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MIH-UNI-e573136b-11
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DAV-CRI-f4772df7-1
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DAV-CRI-b7083e67-1
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MAT-POS-7174c657-3
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JAV-UNI-4503e1e6-1
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DAV-CRI-f4772df7-3
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MAK-UNK-702fb7d3-13
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BEN-DND-fa51d92c-11
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JAN-LUN-04aedcc0-6
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DAV-CRI-1c77f7a9-7
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DAV-CRI-8c8dd668-1
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DAV-CRI-f4772df7-2
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MAK-UNK-702fb7d3-9
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DAV-CRI-1c77f7a9-6
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MIH-UNI-e573136b-13
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BEN-DND-fa51d92c-10
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BEN-DND-fa51d92c-1
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DAV-CRI-1c77f7a9-1
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DAV-CRI-1c77f7a9-2
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DRA-CSI-47e38074-4
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BEN-DND-fa51d92c-12
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