2-bromo-6-ethoxy-4-(8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol

Chemical Structure Depiction of
2-bromo-6-ethoxy-4-(8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4769
Compound Name: 2-bromo-6-ethoxy-4-(8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol
Molecular Weight: 448.36
Molecular Formula: C25 H22 Br N O2
Smiles: CCOc1cc(cc(c1O)[Br])c1c2CCCCc2nc2ccc3ccccc3c12
Stereo: ACHIRAL
logP: 7.2621
logD: 6.9065
logSw: -6.7788
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.137
InChI Key: JSBVGVRTTANLHZ-UHFFFAOYSA-N
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