2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(thiophene-2-carbonyl)-1,4-diazepan-1-yl]propan-1-one
Chemical Structure Depiction of
2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(thiophene-2-carbonyl)-1,4-diazepan-1-yl]propan-1-one
2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(thiophene-2-carbonyl)-1,4-diazepan-1-yl]propan-1-one
Compound characteristics
Compound ID: | V017-8136 |
Compound Name: | 2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(thiophene-2-carbonyl)-1,4-diazepan-1-yl]propan-1-one |
Molecular Weight: | 493.69 |
Molecular Formula: | C27 H31 N3 O2 S2 |
Salt: | not_available |
Smiles: | CC(C(N1CCCN(CC1)C(c1cccs1)=O)=O)N1CCc2c(ccs2)C1c1ccccc1C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9581 |
logD: | 4.9301 |
logSw: | -4.5087 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.362 |
InChI Key: | ODOBQRCAJJDHSK-UHFFFAOYSA-N |