N-benzyl-N~2~-cyclopropyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-cyclopropyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-cyclopropyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-7916 |
| Compound Name: | N-benzyl-N~2~-cyclopropyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 477.63 |
| Molecular Formula: | C27 H31 N3 O3 S |
| Smiles: | CCOc1ccc(cc1)NC(N(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2085 |
| logD: | 5.2085 |
| logSw: | -4.9626 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.4 |
| InChI Key: | FVAFHFXRIWMAQK-UHFFFAOYSA-N |