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

Chemical Structure Depiction of
2-(2-chlorophenyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: SC12-0045
Compound Name: 2-(2-chlorophenyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)acetamide
Molecular Weight: 426.99
Molecular Formula: C25 H31 Cl N2 O2
Smiles: C(CN1CCc2ccccc2C1)CN(C1CCOCC1)C(Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.4419
logD: 3.4651
logSw: -4.3817
Hydrogen bond acceptors count: 4
Polar surface area: 26.4265
InChI Key: FIRDAJRRJFZQPK-UHFFFAOYSA-N
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