N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-5759 |
| Compound Name: | N-benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C27 H33 N3 O5 S |
| Smiles: | COCCCN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1cc(cc(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1142 |
| logD: | 4.1142 |
| logSw: | -4.1139 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.381 |
| InChI Key: | ZNPOQRNVWFIUMU-UHFFFAOYSA-N |