N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V004-9603 |
Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide |
Molecular Weight: | 477.69 |
Molecular Formula: | C30 H43 N3 O2 |
Salt: | not_available |
Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(C)(C)CO |
Stereo: | ACHIRAL |
logP: | 5.667 |
logD: | 5.6349 |
logSw: | -5.44 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.431 |
InChI Key: | LJIVEXPGAPZPEZ-UHFFFAOYSA-N |