N-[4-(cyclopentyloxy)phenyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentyloxy)phenyl]-1-phenylmethanesulfonamide
N-[4-(cyclopentyloxy)phenyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y300-2272 |
| Compound Name: | N-[4-(cyclopentyloxy)phenyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C18 H21 N O3 S |
| Smiles: | C1CCC(C1)Oc1ccc(cc1)NS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9062 |
| logD: | 3.8629 |
| logSw: | -4.0771 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.335 |
| InChI Key: | STTKSGZFWHUCGP-UHFFFAOYSA-N |