General Information of the Compound
| Compound ID |
CP0391341
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| Compound Name |
cyclohexyl-[(3S,4S)-3-phenyl-4-[[4-[prop-2-enyl(pyridin-2-yl)amino]piperidin-1-yl]methyl]pyrrolidin-1-yl]methanone
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| Structure |
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| Formula |
C31H42N4O
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| Molecular Weight |
486.704
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| Canonical SMILES |
C=CCN(C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)C(=O)C2CCCCC2)CC1)c1ccccn1
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| InChI |
InChI=1S/C31H42N4O/c1-2-19-35(30-15-9-10-18-32-30)28-16-20-33(21-17-28)22-27-23-34(31(36)26-13-7-4-8-14-26)24-29(27)25-11-5-3-6-12-25/h2-3,5-6,9-12,15,18,26-29H,1,4,7-8,13-14,16-17,19-24H2/t27-,29+/m0/s1
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| InChIKey |
RHFUWIXPHXRNRE-LMSSTIIKSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound