4-tert-butyl-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}-1,4-diazepan-1-yl)pyridin-3-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}-1,4-diazepan-1-yl)pyridin-3-yl]benzamide
4-tert-butyl-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}-1,4-diazepan-1-yl)pyridin-3-yl]benzamide
Compound characteristics
| Compound ID: | V023-7985 |
| Compound Name: | 4-tert-butyl-N-[6-(4-{[4-(propan-2-yl)phenyl]methyl}-1,4-diazepan-1-yl)pyridin-3-yl]benzamide |
| Molecular Weight: | 484.69 |
| Molecular Formula: | C31 H40 N4 O |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(CN2CCCN(CC2)c2ccc(cn2)NC(c2ccc(cc2)C(C)(C)C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.6027 |
| logD: | 7.1452 |
| logSw: | -5.4871 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.255 |
| InChI Key: | GJBMIAHBKZGAQT-UHFFFAOYSA-N |