N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
Compound ID: | C294-0493 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
Molecular Weight: | 518.01 |
Molecular Formula: | C29 H28 Cl N3 O4 |
Smiles: | Cn1cc(C2C(C(Nc3cc(ccc3OC)[Cl])=O)c3ccccc3C(N2CCOC)=O)c2ccccc12 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5575 |
logD: | 4.3932 |
logSw: | -4.704 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.827 |
InChI Key: | UJEUPBAMHHXQNK-UHFFFAOYSA-N |