[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | V019-7136 |
Compound Name: | [2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 488.59 |
Molecular Formula: | C28 H32 N4 O4 |
Salt: | not_available |
Smiles: | COc1ccc(c(CN(CCc2c[nH]c3ccccc23)Cc2nc(co2)C(N2CCCC2)=O)c1)OC |
Stereo: | ACHIRAL |
logP: | 3.9876 |
logD: | 3.9861 |
logSw: | -4.205 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.122 |
InChI Key: | CCVUVGSXMSQCOA-UHFFFAOYSA-N |