Molecular Properties | |
SMILES: | O=C(Nc1cncc2cc(CN3CC4(CNC4)C3)ccc12)[C@@H]1CCOc2ccc(Cl)cc21 |
MW: | 448.17 |
Fraction sp3: | 0.36 |
HBA: | 5 |
HBD: | 2 |
Rotatable Bonds: | 4 |
TPSA: | 66.49 |
cLogP: | 3.8 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2021-04-27 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
MAT-POS-b3e365b9-1
ERI-UCB-8d4e5055-6
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ERI-UCB-8d4e5055-5
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MAT-POS-86c60949-3
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JAG-UCB-571deb56-6
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JAG-UCB-571deb56-5
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MAT-POS-8695a11f-2
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MAT-POS-1ecf5680-1
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MAT-POS-1ecf5680-2
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MAT-POS-b3e365b9-1
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MAT-POS-b3e365b9-2
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MAT-POS-f7918075-1
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MAT-POS-14f31916-5
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RUB-POS-1325a9ea-10
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PET-UNK-b38839dc-4
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BEN-DND-c852c98b-5
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PET-UNK-ee8352fa-4
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BEN-DND-c852c98b-6
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ADA-UCB-dc2b944c-8
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BEN-DND-c852c98b-7
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MAT-POS-d8472c4f-6
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MAT-POS-14f31916-1
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MAT-POS-acfe5bae-1
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MAT-POS-ee5e8e94-1
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MAT-POS-acfe5bae-5
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MAT-POS-14f31916-2
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BEN-DND-a7517465-3
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MIC-UNK-b904ca85-2
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