N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V011-1975 |
| Compound Name: | N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 607.75 |
| Molecular Formula: | C33 H38 F N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(COCc1ccccc1)=O)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5988 |
| logD: | 4.5988 |
| logSw: | -4.4184 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.248 |
| InChI Key: | PFOVLDUGKJRKJU-UHFFFAOYSA-N |