methyl {4-[4-(heptyloxy)benzamido]cyclopent-2-en-1-yl}(4-methoxyphenyl)acetate

Chemical Structure Depiction of
methyl {4-[4-(heptyloxy)benzamido]cyclopent-2-en-1-yl}(4-methoxyphenyl)acetate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V006-5783
Compound Name: methyl {4-[4-(heptyloxy)benzamido]cyclopent-2-en-1-yl}(4-methoxyphenyl)acetate
Molecular Weight: 479.62
Molecular Formula: C29 H37 N O5
Smiles: CCCCCCCOc1ccc(cc1)C(NC1CC(C=C1)C(C(=O)OC)c1ccc(cc1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7258
logD: 6.7258
logSw: -5.7484
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.607
InChI Key: QVTTUCDVTTWMGV-UHFFFAOYSA-N
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