methyl 3-{[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]methyl}benzoate
Chemical Structure Depiction of
methyl 3-{[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]methyl}benzoate
methyl 3-{[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]methyl}benzoate
Compound characteristics
Compound ID: | V026-7383 |
Compound Name: | methyl 3-{[(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(propan-2-yl)amino]methyl}benzoate |
Molecular Weight: | 566.53 |
Molecular Formula: | C31 H33 Cl2 N3 O3 |
Salt: | not_available |
Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)Cc1cccc(c1)C(=O)OC |
Stereo: | ACHIRAL |
logP: | 6.4136 |
logD: | 6.4101 |
logSw: | -6.3637 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.292 |
InChI Key: | ZHTKSCLQBQEXGJ-UHFFFAOYSA-N |