N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V012-2641 |
Compound Name: | N-benzyl-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methylpropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 502.05 |
Molecular Formula: | C26 H29 Cl F N3 O2 S |
Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccc(c(c1)[Cl])F)=O |
Stereo: | ACHIRAL |
logP: | 6.1559 |
logD: | 6.1554 |
logSw: | -6.0555 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.972 |
InChI Key: | AQRMVNPBNJPBQH-UHFFFAOYSA-N |