N-[(4-tert-butylphenyl)methyl]-N~2~-{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
Compound ID: | V014-1207 |
Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
Molecular Weight: | 589.78 |
Molecular Formula: | C35 H47 N3 O5 |
Salt: | not_available |
Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)CC(COCc2ccco2)O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2618 |
logD: | 5.2598 |
logSw: | -5.0198 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.606 |
InChI Key: | MLELMVZRPINDNJ-PMERELPUSA-N |