N-benzyl-4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-benzyl-4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide
N-benzyl-4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-6375 |
| Compound Name: | N-benzyl-4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazine-1-carboxamide |
| Molecular Weight: | 518.68 |
| Molecular Formula: | C29 H34 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(NCc1ccccc1)=O)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0484 |
| logD: | 4.0259 |
| logSw: | -4.1008 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.883 |
| InChI Key: | NMLWDZZVHKROTM-UHFFFAOYSA-N |