3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one

Chemical Structure Depiction of
3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6525
Compound Name: 3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one
Molecular Weight: 221.26
Molecular Formula: C11 H15 N3 O2
Smiles: CC(C1=C(N)N=C2CCCCCN2C1=O)=O
Stereo: ACHIRAL
logP: -0.1446
logD: -0.1446
logSw: -0.1369
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.871
InChI Key: BPDIOMDTRIGBDO-UHFFFAOYSA-N
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