1-{3-methyl-4-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperazin-1-yl}-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-{3-methyl-4-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperazin-1-yl}-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-{3-methyl-4-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperazin-1-yl}-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | V007-6428 |
| Compound Name: | 1-{3-methyl-4-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperazin-1-yl}-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 513.7 |
| Molecular Formula: | C31 H35 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(C1C[C@H]1c1ccccc1)=O)C(CN1CCc2c(ccs2)C1c1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.218 |
| logD: | 5.0918 |
| logSw: | -4.9924 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.448 |
| InChI Key: | RPPVWSNNGOQVHB-MFHGKSRJSA-N |