N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-4967 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 523.61 |
| Molecular Formula: | C27 H29 N3 O6 S |
| Smiles: | COc1ccc(c(c1)OC)NC(N(CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3974 |
| logD: | 4.3974 |
| logSw: | -4.3267 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.868 |
| InChI Key: | RVSPILVAJUPUCE-UHFFFAOYSA-N |