N-(6-{4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(6-{4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3-(trifluoromethyl)benzamide
N-(6-{4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V013-6404 |
| Compound Name: | N-(6-{4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1,4-diazepan-1-yl}pyridin-3-yl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 494.56 |
| Molecular Formula: | C25 H33 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)COCC(CN1CCCN(CC1)c1ccc(cn1)NC(c1cccc(c1)C(F)(F)F)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4524 |
| logD: | 4.3234 |
| logSw: | -4.1631 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.58 |
| InChI Key: | XLIDQGYGEIKLFV-QFIPXVFZSA-N |