N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
Compound ID: | C294-0252 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
Molecular Weight: | 503.99 |
Molecular Formula: | C28 H26 Cl N3 O4 |
Smiles: | COCCN1C(C(C(Nc2ccc(c(c2)[Cl])OC)=O)c2ccccc2C1=O)c1c[nH]c2ccccc12 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5755 |
logD: | 4.5606 |
logSw: | -4.6575 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.836 |
InChI Key: | GKLKOBXUXMYTFS-UHFFFAOYSA-N |