2-methyl-N-(4-methylphenyl)-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide
Chemical Structure Depiction of
2-methyl-N-(4-methylphenyl)-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide
2-methyl-N-(4-methylphenyl)-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V002-8994 |
| Compound Name: | 2-methyl-N-(4-methylphenyl)-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C28 H32 N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Nc1ccc(C)cc1)=O)C(CN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7312 |
| logD: | 4.6909 |
| logSw: | -4.2906 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.017 |
| InChI Key: | BFLAZJCCTCDWQU-UHFFFAOYSA-N |