N-(4-{1-[(2-methylpropyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(4-{1-[(2-methylpropyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
N-(4-{1-[(2-methylpropyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L165-0841 |
| Compound Name: | N-(4-{1-[(2-methylpropyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 450.46 |
| Molecular Formula: | C21 H24 N2 O2 |
| Salt: | CF3COOH |
| Smiles: | CC(C)CNC(C1(CC1)c1ccc(cc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4245 |
| logD: | 3.4245 |
| logSw: | -3.5936 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.266 |
| InChI Key: | MXTJWUBLOPELIK-UHFFFAOYSA-N |