N-ethyl-6,7-dimethoxy-1-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl}-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Chemical Structure Depiction of
N-ethyl-6,7-dimethoxy-1-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl}-3,4-dihydroisoquinoline-2(1H)-carbothioamide
N-ethyl-6,7-dimethoxy-1-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl}-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Compound characteristics
Compound ID: | C199-0148 |
Compound Name: | N-ethyl-6,7-dimethoxy-1-{[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl}-3,4-dihydroisoquinoline-2(1H)-carbothioamide |
Molecular Weight: | 468.57 |
Molecular Formula: | C25 H28 N2 O5 S |
Smiles: | CCNC(N1CCc2cc(c(cc2C1COc1ccc2C(C)=CC(=O)Oc2c1)OC)OC)=S |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4003 |
logD: | 3.4003 |
logSw: | -3.8237 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.45 |
InChI Key: | BXYLTNXBQNMVAL-FQEVSTJZSA-N |