N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide
N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V010-9170 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-propyl-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 588.19 |
| Molecular Formula: | C29 H34 Cl N3 O4 S2 |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)[Cl])C1CCN(CC1)C(c1cccs1)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.744 |
| logD: | 5.744 |
| logSw: | -5.8268 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.995 |
| InChI Key: | OPTGWJCMAFXROV-UHFFFAOYSA-N |