N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-7268 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C26 H27 N3 O5 S |
| Smiles: | COc1cccc(c1)NC(N(CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3226 |
| logD: | 4.3226 |
| logSw: | -4.3571 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.936 |
| InChI Key: | YEKMWKAGHZPXRK-UHFFFAOYSA-N |