2-ethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)hexan-1-one
Chemical Structure Depiction of
2-ethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)hexan-1-one
2-ethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)hexan-1-one
Compound characteristics
| Compound ID: | V002-9073 |
| Compound Name: | 2-ethyl-1-(4-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)hexan-1-one |
| Molecular Weight: | 509.76 |
| Molecular Formula: | C30 H43 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCCCC(CC)C(N1CCCN(CC1)C(C(C)N1CCc2c(ccs2)C1c1ccccc1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3285 |
| logD: | 6.3005 |
| logSw: | -5.3969 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.615 |
| InChI Key: | QDGPRDNTJMHSBT-UHFFFAOYSA-N |