1-(azepan-1-yl)-3-(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-3-(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one
1-(azepan-1-yl)-3-(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | L701-0832 |
| Compound Name: | 1-(azepan-1-yl)-3-(5-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one |
| Molecular Weight: | 464.5 |
| Molecular Formula: | C24 H25 F N6 O3 |
| Smiles: | C1CCCN(CC1)C(CCn1c2ccc(cc2nn1)c1nc(COc2ccc(cc2)F)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8008 |
| logD: | 3.8008 |
| logSw: | -4.0229 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.937 |
| InChI Key: | XBDBMKOPNQANJN-UHFFFAOYSA-N |