N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V004-8047 |
| Compound Name: | N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(naphthalene-1-sulfonyl)piperidine-3-carboxamide |
| Molecular Weight: | 533.69 |
| Molecular Formula: | C30 H35 N3 O4 S |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)S(c1cccc2ccccc12)(=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3954 |
| logD: | 4.3954 |
| logSw: | -4.435 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.477 |
| InChI Key: | JSNPTEBCUITJEH-ZROWWJAZSA-N |