N-[1-(diphenylacetyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(diphenylacetyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(diphenylacetyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-8550 |
Compound Name: | N-[1-(diphenylacetyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
Molecular Weight: | 607.79 |
Molecular Formula: | C34 H42 F N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(C(c1ccccc1)c1ccccc1)=O)=O)S(CCC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3867 |
logD: | 5.3867 |
logSw: | -5.3865 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.871 |
InChI Key: | YEGRGGGGLJTCMF-UHFFFAOYSA-N |