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
Available: 1 mg
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mg
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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
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