3-(cyclohexylamino)-1-(propan-2-yl)pyrazin-2(1H)-one

Chemical Structure Depiction of
3-(cyclohexylamino)-1-(propan-2-yl)pyrazin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P774-1295
Compound Name: 3-(cyclohexylamino)-1-(propan-2-yl)pyrazin-2(1H)-one
Molecular Weight: 235.33
Molecular Formula: C13 H21 N3 O
Smiles: CC(C)N1C=CN=C(C1=O)NC1CCCCC1
Stereo: ACHIRAL
logP: 1.4673
logD: 1.4665
logSw: -1.6422
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.63
InChI Key: LDYPJBKXMMZMFH-UHFFFAOYSA-N
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