[3-amino-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](phenyl)methanone

Chemical Structure Depiction of
[3-amino-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](phenyl)methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: K891-0001
Compound Name: [3-amino-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](phenyl)methanone
Molecular Weight: 360.43
Molecular Formula: C21 H16 N2 O2 S
Smiles: C1Cc2c(c3c(c(C(c4ccccc4)=O)sc3nc2C1)N)c1ccco1
Stereo: ACHIRAL
logP: 4.7088
logD: 4.7087
logSw: -5.1077
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.906
InChI Key: VQILJQADCCOHEP-UHFFFAOYSA-N
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