4-(4-propoxyphenyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline--hydrogen chloride (1/1)

Chemical Structure Depiction of
4-(4-propoxyphenyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline--hydrogen chloride (1/1)
Available: 119 mg
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mg
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Compound characteristics

Compound ID: 4558-1688
Compound Name: 4-(4-propoxyphenyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline--hydrogen chloride (1/1)
Molecular Weight: 389.92
Molecular Formula: C25 H23 N O
Salt: HCl
Smiles: CCCOc1ccc(cc1)c1c2CCCc2c2c3ccccc3ccc2n1
Stereo: ACHIRAL
logP: 6.9546
logD: 6.954
logSw: -7.107
Hydrogen bond acceptors count: 2
Polar surface area: 16.5008
InChI Key: MPZVQQHSXQWRQI-UHFFFAOYSA-N
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