N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5745 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 485.65 |
| Molecular Formula: | C26 H35 N3 O4 S |
| Smiles: | Cc1ccc(CNC(CNC(N(Cc2cc(c(c(c2)OC)OC)OC)C2CCCC2)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3666 |
| logD: | 4.3666 |
| logSw: | -4.3081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.81 |
| InChI Key: | OUXIWRHYAPGLQO-UHFFFAOYSA-N |