N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V005-7029 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 496.09 |
| Molecular Formula: | C29 H38 Cl N3 O2 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1288 |
| logD: | 6.1288 |
| logSw: | -6.1831 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.726 |
| InChI Key: | ADGMYRZNVXREHS-UHFFFAOYSA-N |