N-benzyl-N~2~-(2-methylpropyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(2-methylpropyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(2-methylpropyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1064 |
| Compound Name: | N-benzyl-N~2~-(2-methylpropyl)-N~2~-{[4-(methylsulfanyl)phenyl]carbamoyl}-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 495.71 |
| Molecular Formula: | C27 H33 N3 O2 S2 |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccc(cc1)SC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.145 |
| logD: | 6.145 |
| logSw: | -5.4402 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.972 |
| InChI Key: | RSAFINCQLRQHCE-UHFFFAOYSA-N |