N~2~-(benzenesulfonyl)-N-[1-(3-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(3-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(3-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V010-7593 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(3-fluorobenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 581.71 |
Molecular Formula: | C31 H36 F N3 O5 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(c1cccc(c1)F)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3648 |
logD: | 4.3648 |
logSw: | -4.2802 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.521 |
InChI Key: | DASCHDWAWDVEDY-UHFFFAOYSA-N |