N-[1-(4-bromobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-bromobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
N-[1-(4-bromobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
Compound ID: | V001-3317 |
Compound Name: | N-[1-(4-bromobenzoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide |
Molecular Weight: | 598.53 |
Molecular Formula: | C26 H33 Br F N3 O5 S |
Smiles: | CCS(N(CCOC)CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(c1ccc(cc1)[Br])=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2414 |
logD: | 3.2414 |
logSw: | -3.4376 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.485 |
InChI Key: | DOSGBOGWUVNAKX-UHFFFAOYSA-N |