N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-nitrobenzamide

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-nitrobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V007-6770
Compound Name: N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-3-nitrobenzamide
Molecular Weight: 507.54
Molecular Formula: C27 H29 N3 O7
Smiles: COc1ccc(CCN(Cc2ccco2)C(CN(C2CC2)C(c2cccc(c2)[N+]([O-])=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 3.4826
logD: 3.4826
logSw: -3.7655
Hydrogen bond acceptors count: 11
Polar surface area: 87.807
InChI Key: XSHBUDZRQPFZQT-UHFFFAOYSA-N
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