N-[(4-chlorophenyl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]oxan-4-amine

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]oxan-4-amine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: SC12-0016
Compound Name: N-[(4-chlorophenyl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]oxan-4-amine
Molecular Weight: 398.98
Molecular Formula: C24 H31 Cl N2 O
Smiles: C(CN1CCc2ccccc2C1)CN(Cc1ccc(cc1)[Cl])C1CCOCC1
Stereo: ACHIRAL
logP: 4.5307
logD: 4.1103
logSw: -4.6453
Hydrogen bond acceptors count: 3
Polar surface area: 14.3465
InChI Key: UGSNESRGBHZDMJ-UHFFFAOYSA-N
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