N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(furan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(furan-2-yl)methyl]glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(furan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5735 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(furan-2-yl)methyl]glycinamide |
| Molecular Weight: | 461.58 |
| Molecular Formula: | C23 H31 N3 O5 S |
| Smiles: | COc1cc(CN(C2CCCC2)C(NCC(NCc2ccco2)=O)=S)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.6938 |
| logD: | 3.6938 |
| logSw: | -4.0065 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.559 |
| InChI Key: | AIDVEKXUOBCBSC-UHFFFAOYSA-N |