(4-chlorophenyl)(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-chlorophenyl)(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)methanone
(4-chlorophenyl)(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: | P891-1674 |
| Compound Name: | (4-chlorophenyl)(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)methanone |
| Molecular Weight: | 425.92 |
| Molecular Formula: | C22 H24 Cl N5 O2 |
| Smiles: | CC(C)c1nc(c2cccnc2N2CCCN(CC2)C(c2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.2417 |
| logD: | 4.016 |
| logSw: | -4.5637 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.136 |
| InChI Key: | AZBOOTKJOWIURH-UHFFFAOYSA-N |