N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide
Chemical Structure Depiction of
N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide
N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide
Compound characteristics
| Compound ID: | K784-5249 |
| Compound Name: | N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-cyclopropylglycinamide |
| Molecular Weight: | 363.5 |
| Molecular Formula: | C19 H26 F N3 O S |
| Smiles: | C1CCC(CC1)N(Cc1ccc(cc1)F)C(NCC(NC1CC1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.8095 |
| logD: | 3.8095 |
| logSw: | -3.9211 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.522 |
| InChI Key: | BYNSCRSEUDBDRI-UHFFFAOYSA-N |