N-butyl-4-tert-butyl-N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-butyl-4-tert-butyl-N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
N-butyl-4-tert-butyl-N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V008-8494 |
| Compound Name: | N-butyl-4-tert-butyl-N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
| Molecular Weight: | 523.14 |
| Molecular Formula: | C30 H35 Cl N2 O2 S |
| Smiles: | CCCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)C(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7208 |
| logD: | 7.7208 |
| logSw: | -6.5521 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.813 |
| InChI Key: | HXLIXLLGYYHPHT-MUUNZHRXSA-N |