N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5731 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 477.64 |
| Molecular Formula: | C23 H31 N3 O4 S2 |
| Smiles: | COc1cc(CN(C2CCCC2)C(NCC(NCc2cccs2)=O)=S)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.9182 |
| logD: | 3.9182 |
| logSw: | -4.0605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.828 |
| InChI Key: | ROJQTPPWFJOMQY-UHFFFAOYSA-N |