1-(4-{3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)-2-phenylbutan-1-one
Chemical Structure Depiction of
1-(4-{3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)-2-phenylbutan-1-one
1-(4-{3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)-2-phenylbutan-1-one
Compound characteristics
| Compound ID: | V002-7904 |
| Compound Name: | 1-(4-{3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-1,4-diazepan-1-yl)-2-phenylbutan-1-one |
| Molecular Weight: | 529.75 |
| Molecular Formula: | C32 H39 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCCN(CC1)C(CCN1CCc2c(ccs2)C1c1ccccc1C)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5357 |
| logD: | 5.1056 |
| logSw: | -5.285 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.288 |
| InChI Key: | IYXQGTVXRXKXOE-UHFFFAOYSA-N |