3-methyl-N-(4-{1-[(2-phenylethyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-methyl-N-(4-{1-[(2-phenylethyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
3-methyl-N-(4-{1-[(2-phenylethyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L165-0415 |
| Compound Name: | 3-methyl-N-(4-{1-[(2-phenylethyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 512.53 |
| Molecular Formula: | C26 H26 N2 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1cccc(c1)C(Nc1ccc(cc1)C1(CC1)C(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2489 |
| logD: | 4.2487 |
| logSw: | -4.3478 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.836 |
| InChI Key: | RBRFVUURHLWMAY-UHFFFAOYSA-N |