N~1~,N~5~-bis(3-methylphenyl)pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis(3-methylphenyl)pentanediamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-0379
Compound Name: N~1~,N~5~-bis(3-methylphenyl)pentanediamide
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: Cc1cccc(c1)NC(CCCC(Nc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.1356
logD: 3.1356
logSw: -3.1631
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.266
InChI Key: CZCCFMWRMZLYDH-UHFFFAOYSA-N
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