N-(5-chloro-2-phenoxyphenyl)-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide

Chemical Structure Depiction of
N-(5-chloro-2-phenoxyphenyl)-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Available: 125 mg
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mg
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Compound characteristics

Compound ID: 8264-0684
Compound Name: N-(5-chloro-2-phenoxyphenyl)-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Molecular Weight: 468.98
Molecular Formula: C29 H25 Cl N2 O2
Smiles: C1CN(Cc2ccc(cc2)C(Nc2cc(ccc2Oc2ccccc2)[Cl])=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 6.4791
logD: 6.1935
logSw: -6.416
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.861
InChI Key: HHBYRLADBCSSKM-UHFFFAOYSA-N
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