N~1~-{2-[(3-methoxypropyl)carbamoyl]phenyl}-N~2~-[(pyridin-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-{2-[(3-methoxypropyl)carbamoyl]phenyl}-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB08-2365
Compound Name: N~1~-{2-[(3-methoxypropyl)carbamoyl]phenyl}-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Molecular Weight: 370.41
Molecular Formula: C19 H22 N4 O4
Smiles: COCCCNC(c1ccccc1NC(C(NCc1ccccn1)=O)=O)=O
Stereo: ACHIRAL
logP: 0.69
logD: -0.77
logSw: -1.96
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 130.09
InChI Key: RTDBRLLMLLEFJW-UHFFFAOYSA-N
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