1-(azepan-1-yl)-3-(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-3-(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one
1-(azepan-1-yl)-3-(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | L701-0785 |
| Compound Name: | 1-(azepan-1-yl)-3-(5-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)propan-1-one |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C27 H29 N7 O2 |
| Smiles: | C1CCCN(CC1)C(CCn1c2ccc(cc2nn1)c1nc(CCc2c[nH]c3ccccc23)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5995 |
| logD: | 4.5995 |
| logSw: | -4.3362 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.309 |
| InChI Key: | LQQQMMNFZIQFSM-UHFFFAOYSA-N |