4-butyl-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-cyclopropylbenzamide
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-cyclopropylbenzamide
4-butyl-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V008-8829 |
| Compound Name: | 4-butyl-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-cyclopropylbenzamide |
| Molecular Weight: | 528.76 |
| Molecular Formula: | C33 H40 N2 O2 S |
| Smiles: | CCCCc1ccc(cc1)C(N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.6541 |
| logD: | 8.6541 |
| logSw: | -5.7672 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.139 |
| InChI Key: | OMIDESHHGQOQOF-WJOKGBTCSA-N |