N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(3-methoxybenzoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(3-methoxybenzoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(3-methoxybenzoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V029-9894 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(3-methoxybenzoyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 630.18 |
| Molecular Formula: | C32 H37 Cl F N3 O5 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1cccc(c1)OC)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5305 |
| logD: | 5.5305 |
| logSw: | -6.0635 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.542 |
| InChI Key: | GRAMDQDDCUKJGQ-UHFFFAOYSA-N |