N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,4-dichloro-N-propylbenzamide
Chemical Structure Depiction of
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,4-dichloro-N-propylbenzamide
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,4-dichloro-N-propylbenzamide
Compound characteristics
| Compound ID: | V008-8492 |
| Compound Name: | N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,4-dichloro-N-propylbenzamide |
| Molecular Weight: | 543.56 |
| Molecular Formula: | C29 H32 Cl2 N2 O2 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)C(c1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7945 |
| logD: | 7.7945 |
| logSw: | -6.5821 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.813 |
| InChI Key: | KIRKNKJXNMRVQP-HHHXNRCGSA-N |