N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5740 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C25 H32 F N3 O4 S |
| Smiles: | COc1cc(CN(C2CCCC2)C(NCC(NCc2ccc(cc2)F)=O)=S)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.9722 |
| logD: | 3.9722 |
| logSw: | -4.1193 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.81 |
| InChI Key: | QTEPKADLKWRRFU-UHFFFAOYSA-N |