[2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone
Chemical Structure Depiction of
[2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone
[2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone
Compound characteristics
Compound ID: | V002-5021 |
Compound Name: | [2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone |
Molecular Weight: | 504.59 |
Molecular Formula: | C28 H32 N4 O5 |
Salt: | not_available |
Smiles: | COc1ccc(CN(CCc2c[nH]c3ccccc23)Cc2nc(co2)C(N2CCOCC2)=O)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 3.1357 |
logD: | 3.1357 |
logSw: | -3.328 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.665 |
InChI Key: | SRQOGZBLKRTDKH-UHFFFAOYSA-N |