4-butyl-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-butyl-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide
4-butyl-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V008-8854 |
| Compound Name: | 4-butyl-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 528.76 |
| Molecular Formula: | C33 H40 N2 O2 S |
| Smiles: | CCCCc1ccc(cc1)C(N(CC=C)CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.3169 |
| logD: | 8.3169 |
| logSw: | -5.7654 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.813 |
| InChI Key: | DGZYGJGSGWOFJX-WJOKGBTCSA-N |