N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-hexyl-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-hexyl-N-(3-methoxypropyl)benzamide
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-hexyl-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V008-8565 |
| Compound Name: | N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-hexyl-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 567.19 |
| Molecular Formula: | C32 H39 Cl N2 O3 S |
| Smiles: | CCCCCCc1ccc(cc1)C(N(CCCOC)CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.8765 |
| logD: | 7.8765 |
| logSw: | -6.4976 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.156 |
| InChI Key: | XIILNIKALRYVOR-WJOKGBTCSA-N |