N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
Compound ID: | V001-0088 |
Compound Name: | N-[1-(2-chloropropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(3-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)glycinamide |
Molecular Weight: | 506.04 |
Molecular Formula: | C22 H33 Cl F N3 O5 S |
Smiles: | CCS(N(CCOC)CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(C(C)[Cl])=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9581 |
logD: | 1.9581 |
logSw: | -2.4541 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.757 |
InChI Key: | HISPVYGNQIVRKQ-KRWDZBQOSA-N |