4-bromo-N-(4-{1-[(3-methylbutyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-bromo-N-(4-{1-[(3-methylbutyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
4-bromo-N-(4-{1-[(3-methylbutyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L165-0026 |
| Compound Name: | 4-bromo-N-(4-{1-[(3-methylbutyl)carbamoyl]cyclopropyl}phenyl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 543.38 |
| Molecular Formula: | C22 H25 Br N2 O2 |
| Salt: | CF3COOH |
| Smiles: | CC(C)CCNC(C1(CC1)c1ccc(cc1)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8046 |
| logD: | 4.8042 |
| logSw: | -4.4565 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.108 |
| InChI Key: | WADWKQGHKLRNES-UHFFFAOYSA-N |