2-(benzyloxy)-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
2-(benzyloxy)-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Compound characteristics
Compound ID: | V007-0899 |
Compound Name: | 2-(benzyloxy)-1-(1-{4-[3-(dimethylamino)propoxy]phenyl}-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one |
Molecular Weight: | 527.66 |
Molecular Formula: | C32 H37 N3 O4 |
Salt: | not_available |
Smiles: | CN(C)CCCOc1ccc(cc1)C1c2c(CCN1C(COCc1ccccc1)=O)c1cc(ccc1[nH]2)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1861 |
logD: | 3.0787 |
logSw: | -5.1988 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.806 |
InChI Key: | CBBMTTKDQQBGAN-JGCGQSQUSA-N |