N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Compound characteristics
Compound ID: | V012-6253 |
Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide |
Molecular Weight: | 620.21 |
Molecular Formula: | C30 H35 Cl F N3 O4 S2 |
Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(Cc1cccs1)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3829 |
logD: | 5.3829 |
logSw: | -5.9175 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.489 |
InChI Key: | NNYSGXRJGBREQC-UHFFFAOYSA-N |