N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V014-0718 |
Compound Name: | N~2~-[3-(benzyloxy)-2-hydroxypropyl]-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide |
Molecular Weight: | 569.79 |
Molecular Formula: | C36 H47 N3 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(COCc1ccccc1)O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.4429 |
logD: | 6.4379 |
logSw: | -5.6784 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.515 |
InChI Key: | KCIUKKCHMJAGTE-YTTGMZPUSA-N |