(1-benzothiophen-2-yl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Chemical Structure Depiction of
(1-benzothiophen-2-yl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
(1-benzothiophen-2-yl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Compound characteristics
| Compound ID: | V009-5820 |
| Compound Name: | (1-benzothiophen-2-yl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C28 H24 N4 O S |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1c(c2ccccc2)nc2ccccc2n1)C(c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4102 |
| logD: | 6.4101 |
| logSw: | -6.7402 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.59 |
| InChI Key: | DNXFQRLNILGCNZ-UHFFFAOYSA-N |