ethyl 4-[{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}(3-methoxypropyl)amino]-4-oxobutanoate

Chemical Structure Depiction of
ethyl 4-[{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}(3-methoxypropyl)amino]-4-oxobutanoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V007-9172
Compound Name: ethyl 4-[{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}(3-methoxypropyl)amino]-4-oxobutanoate
Molecular Weight: 563.7
Molecular Formula: C32 H41 N3 O6
Smiles: CCOC(CCC(N(CCCOC)CC(N(Cc1ccccc1)Cc1cccn1Cc1cccc(c1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6026
logD: 3.6026
logSw: -3.6226
Hydrogen bond acceptors count: 9
Polar surface area: 69.971
InChI Key: KQWWMHAEVWZZDK-UHFFFAOYSA-N
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