N-(2-{[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(propan-2-yl)benzamide
N-(2-{[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V009-6142 |
| Compound Name: | N-(2-{[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 573.69 |
| Molecular Formula: | C33 H39 N3 O6 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)OC)OC)=O)C(c1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3395 |
| logD: | 4.3395 |
| logSw: | -4.1631 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.161 |
| InChI Key: | CQQGKAASRHRWKH-UHFFFAOYSA-N |