4-{[N-(benzenesulfonyl)-N-(2-methoxyethyl)glycyl][(4-methylphenyl)methyl]amino}-N-(4-cyanophenyl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-{[N-(benzenesulfonyl)-N-(2-methoxyethyl)glycyl][(4-methylphenyl)methyl]amino}-N-(4-cyanophenyl)piperidine-1-carboxamide
4-{[N-(benzenesulfonyl)-N-(2-methoxyethyl)glycyl][(4-methylphenyl)methyl]amino}-N-(4-cyanophenyl)piperidine-1-carboxamide
Compound characteristics
Compound ID: | V029-9298 |
Compound Name: | 4-{[N-(benzenesulfonyl)-N-(2-methoxyethyl)glycyl][(4-methylphenyl)methyl]amino}-N-(4-cyanophenyl)piperidine-1-carboxamide |
Molecular Weight: | 603.74 |
Molecular Formula: | C32 H37 N5 O5 S |
Salt: | not_available |
Smiles: | Cc1ccc(CN(C2CCN(CC2)C(Nc2ccc(C#N)cc2)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.8857 |
logD: | 3.8856 |
logSw: | -3.9373 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.196 |
InChI Key: | VKHMDAGMUNNWEK-UHFFFAOYSA-N |