N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8012-7467 |
| Compound Name: | N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C32 H34 F N3 O2 |
| Smiles: | Cc1cccc(C)c1NC(C1(CCCCC1)N(CCc1c[nH]c2ccccc12)C(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4703 |
| logD: | 6.4703 |
| logSw: | -5.7768 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.951 |
| InChI Key: | FHPJMZABFZSRJI-UHFFFAOYSA-N |