N-[3-(piperidin-1-yl)propyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Chemical Structure Depiction of
N-[3-(piperidin-1-yl)propyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G730-1257
Compound Name: N-[3-(piperidin-1-yl)propyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
Molecular Weight: 342.44
Molecular Formula: C19 H26 N4 O2
Smiles: C1CCN(CC1)CCCNC(c1ccc2c(c1)nc1COCCn12)=O
Stereo: ACHIRAL
logP: 1.3742
logD: -1.222
logSw: -2.0237
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.084
InChI Key: ZQCYLXQXGOWTQH-UHFFFAOYSA-N
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