N~1~-[3-(2-methyl-1H-imidazol-1-yl)propyl]-N~2~-(quinolin-5-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[3-(2-methyl-1H-imidazol-1-yl)propyl]-N~2~-(quinolin-5-yl)ethanediamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8017-1255
Compound Name: N~1~-[3-(2-methyl-1H-imidazol-1-yl)propyl]-N~2~-(quinolin-5-yl)ethanediamide
Molecular Weight: 337.38
Molecular Formula: C18 H19 N5 O2
Smiles: Cc1nccn1CCCNC(C(Nc1cccc2c1cccn2)=O)=O
Stereo: ACHIRAL
logP: 0.4312
logD: 0.4312
logSw: -1.8381
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.458
InChI Key: SSJYUOWGXGREDM-UHFFFAOYSA-N
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