N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide
Chemical Structure Depiction of
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide
Compound characteristics
| Compound ID: | K784-5288 |
| Compound Name: | N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclopentylglycinamide |
| Molecular Weight: | 391.55 |
| Molecular Formula: | C21 H30 F N3 O S |
| Smiles: | C1CCC(CC1)N(Cc1ccccc1F)C(NCC(NC1CCCC1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.1287 |
| logD: | 5.1287 |
| logSw: | -5.153 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.557 |
| InChI Key: | LQLMLNHZONKMER-UHFFFAOYSA-N |