3-cyclopentyl-N-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}propanamide
3-cyclopentyl-N-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}propanamide
Compound characteristics
| Compound ID: | Y207-1353 |
| Compound Name: | 3-cyclopentyl-N-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}propanamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C21 H26 N2 O3 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(cc1)NC(CCC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6958 |
| logD: | 4.6745 |
| logSw: | -4.3704 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.324 |
| InChI Key: | NOOOTSRPZDRBAU-UHFFFAOYSA-N |