General Information of the Compound
| Compound ID |
CP0437798
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| Compound Name |
1-[3-(N-(1-acetylpiperidine-4-carbonyl)-3-chloroanilino)propyl]-N-phenylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C29H37ClN4O3
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| Molecular Weight |
525.093
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| Canonical SMILES |
CC(=O)N1CCC(CC1)C(=O)N(CCCN1CCC(CC1)C(=O)Nc1ccccc1)c1cccc(Cl)c1
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| InChI |
InChI=1S/C29H37ClN4O3/c1-22(35)33-19-13-24(14-20-33)29(37)34(27-10-5-7-25(30)21-27)16-6-15-32-17-11-23(12-18-32)28(36)31-26-8-3-2-4-9-26/h2-5,7-10,21,23-24H,6,11-20H2,1H3,(H,31,36)
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| InChIKey |
JEPSAKVMZWQICU-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