3-phenyl-1-(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)propan-1-one
Chemical Structure Depiction of
3-phenyl-1-(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)propan-1-one
3-phenyl-1-(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)propan-1-one
Compound characteristics
| Compound ID: | P891-1680 |
| Compound Name: | 3-phenyl-1-(4-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1,4-diazepan-1-yl)propan-1-one |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | CC(C)c1nc(c2cccnc2N2CCCN(CC2)C(CCc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.2351 |
| logD: | 4.0093 |
| logSw: | -4.2453 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.609 |
| InChI Key: | XACSQOPWNZJSNH-UHFFFAOYSA-N |