N-(cyclopropylmethyl)-2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide
N-(cyclopropylmethyl)-2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide
Compound characteristics
Compound ID: | V011-5087 |
Compound Name: | N-(cyclopropylmethyl)-2-({[(2,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carboxamide |
Molecular Weight: | 488.59 |
Molecular Formula: | C28 H32 N4 O4 |
Salt: | not_available |
Smiles: | COc1ccc(CN(CCc2c[nH]c3ccccc23)Cc2nc(co2)C(NCC2CC2)=O)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 4.1089 |
logD: | 4.1089 |
logSw: | -4.2132 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.044 |
InChI Key: | CNAGNJGPEXNFQL-UHFFFAOYSA-N |