2-({[(4-ethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[(4-ethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide
2-({[(4-ethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide
Compound characteristics
Compound ID: | V019-7138 |
Compound Name: | 2-({[(4-ethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide |
Molecular Weight: | 522.65 |
Molecular Formula: | C32 H34 N4 O3 |
Salt: | not_available |
Smiles: | CCOc1ccc(CN(CCc2c[nH]c3ccccc23)Cc2nc(co2)C(NC(C)c2ccccc2)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2582 |
logD: | 5.2581 |
logSw: | -5.272 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.634 |
InChI Key: | OBNXSZNKWAOTMM-QHCPKHFHSA-N |