(4-tert-butylphenyl)(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)methanone
Chemical Structure Depiction of
(4-tert-butylphenyl)(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)methanone
(4-tert-butylphenyl)(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)methanone
Compound characteristics
| Compound ID: | P891-1689 |
| Compound Name: | (4-tert-butylphenyl)(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)methanone |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C26 H33 N5 O2 |
| Smiles: | CC(C)c1nc(c2cccnc2N2CCCN(CC2)C(c2ccc(cc2)C(C)(C)C)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.4415 |
| logD: | 5.2157 |
| logSw: | -5.2248 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.136 |
| InChI Key: | INPCYLFINXPBOI-UHFFFAOYSA-N |