N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V031-2869 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 503.73 |
| Molecular Formula: | C32 H45 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8846 |
| logD: | 6.8846 |
| logSw: | -5.8856 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.47 |
| InChI Key: | HVUUNVAOCVEKQA-UHFFFAOYSA-N |