N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V009-0074 |
Compound Name: | N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
Molecular Weight: | 509.74 |
Molecular Formula: | C34 H43 N3 O |
Salt: | not_available |
Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 7.3696 |
logD: | 7.36 |
logSw: | -5.8293 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.483 |
InChI Key: | LODBRYBDDRSALY-UHFFFAOYSA-N |