10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

Chemical Structure Depiction of
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Available: 2710 mg
Amount:
mg
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Compound characteristics

Compound ID: R054-0003
Compound Name: 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: CC(C1=Cc2cc3CCCN4CCCc(c34)c2OC1=O)=O
Stereo: ACHIRAL
logP: 2.0421
logD: 2.0418
logSw: -2.4864
Hydrogen bond acceptors count: 5
Polar surface area: 38.554
InChI Key: JBPCDMSEJVCNGV-UHFFFAOYSA-N
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