General Information of the Compound
| Compound ID |
CP0502893
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| Compound Name |
propan-2-yl 1,1-dimethyl-3-[3-(3-piperidin-1-ylpropoxy)benzoyl]-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
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| Structure |
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| Formula |
C33H41N3O4
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| Molecular Weight |
543.708
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| Canonical SMILES |
CC(C)OC(=O)C1=CN(CC(C)(C)c2c1[nH]c1ccccc21)C(=O)c1cccc(OCCCN2CCCCC2)c1
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| InChI |
InChI=1S/C33H41N3O4/c1-23(2)40-32(38)27-21-36(22-33(3,4)29-26-14-6-7-15-28(26)34-30(27)29)31(37)24-12-10-13-25(20-24)39-19-11-18-35-16-8-5-9-17-35/h6-7,10,12-15,20-21,23,34H,5,8-9,11,16-19,22H2,1-4H3
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| InChIKey |
ADIKCZFXHLGEBV-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