12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine

Chemical Structure Depiction of
12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 8012-9197
Compound Name: 12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine
Molecular Weight: 367.49
Molecular Formula: C26 H25 N O
Smiles: CCCOc1ccc(cc1)c1c2CCCCc2nc2ccc3ccccc3c12
Stereo: ACHIRAL
logP: 7.6051
logD: 7.2495
logSw: -7.1059
Hydrogen bond acceptors count: 2
Polar surface area: 16.8652
InChI Key: ZGEFEYAGTSIOTO-UHFFFAOYSA-N
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