N-{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-2,4-dimethoxy-N-(3-methoxypropyl)benzamide

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

Compound ID: V002-9341
Compound Name: N-{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-2,4-dimethoxy-N-(3-methoxypropyl)benzamide
Molecular Weight: 599.73
Molecular Formula: C35 H41 N3 O6
Smiles: COCCCN(CC(N(Cc1ccccc1)Cc1cccn1Cc1cccc(c1)OC)=O)C(c1ccc(cc1OC)OC)=O
Stereo: ACHIRAL
logP: 4.5979
logD: 4.5979
logSw: -4.4388
Hydrogen bond acceptors count: 8
Polar surface area: 65.242
InChI Key: PCRFYXYBCFFGNZ-UHFFFAOYSA-N
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