N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(3-methylbutanoyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(3-methylbutanoyl)piperidin-4-yl]glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(3-methylbutanoyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V010-4204 |
| Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(3-methylbutanoyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 543.7 |
| Molecular Formula: | C29 H38 F N3 O4 S |
| Smiles: | CC(C)CC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7314 |
| logD: | 4.7314 |
| logSw: | -4.4106 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.085 |
| InChI Key: | AVJGMZJJTPBHMV-UHFFFAOYSA-N |