ethyl [(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(2-methylpropyl)amino]acetate
Chemical Structure Depiction of
ethyl [(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(2-methylpropyl)amino]acetate
ethyl [(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(2-methylpropyl)amino]acetate
Compound characteristics
| Compound ID: | V026-4565 |
| Compound Name: | ethyl [(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(2-methylpropyl)amino]acetate |
| Molecular Weight: | 518.48 |
| Molecular Formula: | C27 H33 Cl2 N3 O3 |
| Salt: | not_available |
| Smiles: | CCOC(CN(CC(C)C)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4973 |
| logD: | 5.497 |
| logSw: | -5.9849 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.913 |
| InChI Key: | CAHMFULVAXZOFY-UHFFFAOYSA-N |