N-(4-cyanophenyl)-4-{[N-(3-methylbutyl)-N-(propane-1-sulfonyl)glycyl][(2-methylphenyl)methyl]amino}piperidine-1-carboxamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-4-{[N-(3-methylbutyl)-N-(propane-1-sulfonyl)glycyl][(2-methylphenyl)methyl]amino}piperidine-1-carboxamide
N-(4-cyanophenyl)-4-{[N-(3-methylbutyl)-N-(propane-1-sulfonyl)glycyl][(2-methylphenyl)methyl]amino}piperidine-1-carboxamide
Compound characteristics
| Compound ID: | V010-8032 |
| Compound Name: | N-(4-cyanophenyl)-4-{[N-(3-methylbutyl)-N-(propane-1-sulfonyl)glycyl][(2-methylphenyl)methyl]amino}piperidine-1-carboxamide |
| Molecular Weight: | 581.78 |
| Molecular Formula: | C31 H43 N5 O4 S |
| Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)C(Nc1ccc(C#N)cc1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3004 |
| logD: | 5.3004 |
| logSw: | -5.2018 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.02 |
| InChI Key: | CCSGZBAPHZJFAX-UHFFFAOYSA-N |