N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide
N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | C066-3706 |
Compound Name: | N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide |
Molecular Weight: | 539.63 |
Molecular Formula: | C32 H33 N3 O5 |
Smiles: | COc1ccc(c(/C=C/C(Nc2ccc3c(c2)c(c2CCCCc2n3)Nc2ccc(c(c2)OC)OC)=O)c1)OC |
Stereo: | ACHIRAL |
logP: | 6.1873 |
logD: | 5.1722 |
logSw: | -5.5396 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.82 |
InChI Key: | RLDNPRSBCNGDIB-CXUHLZMHSA-N |