(6-methoxy-1H-indol-2-yl)[3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(2-methylpropyl)-1,4-diazepan-1-yl]methanone
Chemical Structure Depiction of
(6-methoxy-1H-indol-2-yl)[3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(2-methylpropyl)-1,4-diazepan-1-yl]methanone
(6-methoxy-1H-indol-2-yl)[3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(2-methylpropyl)-1,4-diazepan-1-yl]methanone
Compound characteristics
| Compound ID: | SA52-1153 |
| Compound Name: | (6-methoxy-1H-indol-2-yl)[3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(2-methylpropyl)-1,4-diazepan-1-yl]methanone |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C22 H29 N5 O3 |
| Smiles: | CC(C)CN1CCCN(CC1c1nc(C)no1)C(c1cc2ccc(cc2[nH]1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7414 |
| logD: | 3.7309 |
| logSw: | -4.1172 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.006 |
| InChI Key: | GEKNQFZHPJZBLL-FQEVSTJZSA-N |