N-(4-{1-[(cyclohexylmethyl)carbamoyl]cyclopropyl}phenyl)-4-fluorobenzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(4-{1-[(cyclohexylmethyl)carbamoyl]cyclopropyl}phenyl)-4-fluorobenzamide--trifluoroacetic acid (1/1)
N-(4-{1-[(cyclohexylmethyl)carbamoyl]cyclopropyl}phenyl)-4-fluorobenzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L165-0779 |
| Compound Name: | N-(4-{1-[(cyclohexylmethyl)carbamoyl]cyclopropyl}phenyl)-4-fluorobenzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 508.51 |
| Molecular Formula: | C24 H27 F N2 O2 |
| Salt: | CF3COOH |
| Smiles: | C1CCC(CC1)CNC(C1(CC1)c1ccc(cc1)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6584 |
| logD: | 4.658 |
| logSw: | -4.6797 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.187 |
| InChI Key: | WKDFGYZMLSRWDI-UHFFFAOYSA-N |