General Information of the Compound
| Compound ID |
CP0426926
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| Compound Name |
propan-2-yl 1,1-dimethyl-3-[3-(piperidin-1-ylmethyl)benzoyl]-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
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| Structure |
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| Formula |
C31H37N3O3
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| Molecular Weight |
499.655
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| Canonical SMILES |
CC(C)OC(=O)C1=CN(CC(C)(C)c2c1[nH]c1ccccc21)C(=O)c1cccc(CN2CCCCC2)c1
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| InChI |
InChI=1S/C31H37N3O3/c1-21(2)37-30(36)25-19-34(20-31(3,4)27-24-13-6-7-14-26(24)32-28(25)27)29(35)23-12-10-11-22(17-23)18-33-15-8-5-9-16-33/h6-7,10-14,17,19,21,32H,5,8-9,15-16,18,20H2,1-4H3
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| InChIKey |
JQBMRWPCFKIIHS-UHFFFAOYSA-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