N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | K784-5749 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 485.65 |
| Molecular Formula: | C26 H35 N3 O4 S |
| Smiles: | COc1cc(CN(C2CCCC2)C(NCC(NCCc2ccccc2)=O)=S)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7179 |
| logD: | 3.7179 |
| logSw: | -4.0736 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.652 |
| InChI Key: | OBHVZMQLPAFSLJ-UHFFFAOYSA-N |