1-(4-acetyl-1,4-diazepan-1-yl)-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Chemical Structure Depiction of
1-(4-acetyl-1,4-diazepan-1-yl)-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
1-(4-acetyl-1,4-diazepan-1-yl)-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Compound characteristics
| Compound ID: | V022-8935 |
| Compound Name: | 1-(4-acetyl-1,4-diazepan-1-yl)-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one |
| Molecular Weight: | 425.59 |
| Molecular Formula: | C24 H31 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C(N1CCCN(CC1)C(C)=O)=O)N1CCc2c(ccs2)C1c1ccccc1C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6726 |
| logD: | 3.6447 |
| logSw: | -3.7795 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.083 |
| InChI Key: | AIOKFQCGFPLLAY-UHFFFAOYSA-N |