N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methylpropyl)benzamide
N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V027-7923 |
| Compound Name: | N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 566.53 |
| Molecular Formula: | C31 H33 Cl2 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2259 |
| logD: | 6.2259 |
| logSw: | -6.1166 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.613 |
| InChI Key: | YYZDKTVSPMUDGM-UHFFFAOYSA-N |