N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V025-8794 |
Compound Name: | N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
Molecular Weight: | 485.62 |
Molecular Formula: | C23 H36 F N3 O5 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(COC)=O)=O)S(CCC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7222 |
logD: | 1.7222 |
logSw: | -2.3458 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.311 |
InChI Key: | RDVVHNAMHJTRPP-UHFFFAOYSA-N |