N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V001-6365 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 516.08 |
| Molecular Formula: | C31 H34 Cl N3 O2 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0113 |
| logD: | 6.0113 |
| logSw: | -6.0836 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.982 |
| InChI Key: | CHXLVTFYOXOWIF-UHFFFAOYSA-N |