N-[(adamantan-1-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(adamantan-1-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
N-[(adamantan-1-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-3693 |
| Compound Name: | N-[(adamantan-1-yl)methyl]-4-cyclohexylbenzene-1-sulfonamide |
| Molecular Weight: | 387.58 |
| Molecular Formula: | C23 H33 N O2 S |
| Smiles: | C1CCC(CC1)c1ccc(cc1)S(NCC12CC3CC(CC(C3)C2)C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8734 |
| logD: | 6.8734 |
| logSw: | -6.1541 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | KTZXAXVCQQULFP-UHFFFAOYSA-N |