N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-2-carboxamide
Chemical Structure Depiction of
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-2-carboxamide
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-2-carboxamide
Compound characteristics
Compound ID: | V008-8503 |
Compound Name: | N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-2-carboxamide |
Molecular Weight: | 524.73 |
Molecular Formula: | C33 H36 N2 O2 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)C(c1ccc2ccccc2c1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.7534 |
logD: | 7.7534 |
logSw: | -6.4909 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.542 |
InChI Key: | VZGPBKGBSYGTQQ-WJOKGBTCSA-N |