3-[(prop-2-en-1-yl)amino]-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one

Chemical Structure Depiction of
3-[(prop-2-en-1-yl)amino]-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 0109-0236
Compound Name: 3-[(prop-2-en-1-yl)amino]-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Molecular Weight: 325.37
Molecular Formula: C21 H15 N3 O
Smiles: C=CCNc1ccc2c3c(cccc13)C(n1c3ccccc3nc12)=O
Stereo: ACHIRAL
logP: 4.0217
logD: 4.0217
logSw: -4.5911
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.589
InChI Key: OHZVMPGIBLYCGP-UHFFFAOYSA-N
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