N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide
N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V030-9642 |
| Compound Name: | N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 596.55 |
| Molecular Formula: | C32 H35 Cl2 N3 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(c1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4254 |
| logD: | 6.4254 |
| logSw: | -6.2276 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.157 |
| InChI Key: | FEPBBQGLXVPUTL-UHFFFAOYSA-N |