N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | V004-9130 |
Compound Name: | N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide |
Molecular Weight: | 517.76 |
Molecular Formula: | C33 H47 N3 O2 |
Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(CC(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 7.4748 |
logD: | 7.4748 |
logSw: | -5.8622 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.705 |
InChI Key: | YGQOBVQNDZGSIE-UHFFFAOYSA-N |