N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide
Compound characteristics
Compound ID: | V005-5409 |
Compound Name: | N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide |
Molecular Weight: | 541.69 |
Molecular Formula: | C33 H39 N3 O4 |
Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(c1ccc(cc1OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.5317 |
logD: | 5.5317 |
logSw: | -5.6113 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.157 |
InChI Key: | PFDCOWNXUGMHHE-UHFFFAOYSA-N |