N-benzyl-N~2~-cyclohexyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-cyclohexyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-cyclohexyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1422 |
| Compound Name: | N-benzyl-N~2~-cyclohexyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 521.68 |
| Molecular Formula: | C29 H35 N3 O4 S |
| Smiles: | COc1cc(cc(c1)OC)NC(N(CC(N(Cc1ccccc1)Cc1cccs1)=O)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.684 |
| logD: | 5.684 |
| logSw: | -5.3091 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.033 |
| InChI Key: | ZTCBVHMEJIKDRS-UHFFFAOYSA-N |