2,3-dimethyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one

Chemical Structure Depiction of
2,3-dimethyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8755-0078
Compound Name: 2,3-dimethyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
Molecular Weight: 248.34
Molecular Formula: C13 H16 N2 O S
Smiles: Cc1c2C(N3CCCCCC3=Nc2sc1C)=O
Stereo: ACHIRAL
logP: 2.5977
logD: 2.5976
logSw: -2.4799
Hydrogen bond acceptors count: 3
Polar surface area: 26.6221
InChI Key: SPFVRIGOQYHRIH-UHFFFAOYSA-N
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