1-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
1-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Compound characteristics
| Compound ID: | V002-7946 |
| Compound Name: | 1-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one |
| Molecular Weight: | 509.67 |
| Molecular Formula: | C31 H31 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C(N1CCN(CC1)C(c1ccc2ccccc2c1)=O)=O)N1CCc2c(ccs2)C1c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2857 |
| logD: | 5.2767 |
| logSw: | -6.1305 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.741 |
| InChI Key: | BLAQZSUKHHJVMW-UHFFFAOYSA-N |