N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Compound characteristics
Compound ID: | E770-0288 |
Compound Name: | N-[(2,4-dimethoxyphenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide |
Molecular Weight: | 447.53 |
Molecular Formula: | C26 H29 N3 O4 |
Smiles: | COc1ccc(CNC(CCC(N2CCC(=CC2)c2c[nH]c3ccccc23)=O)=O)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 3.3662 |
logD: | 3.3662 |
logSw: | -3.5596 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.604 |
InChI Key: | GPDCPYQFJDOLAF-UHFFFAOYSA-N |