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

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)cyclopentanecarboxamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: SC12-0041
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)cyclopentanecarboxamide
Molecular Weight: 370.53
Molecular Formula: C23 H34 N2 O2
Smiles: C1CCC(C1)C(N(CCCN1CCc2ccccc2C1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.6693
logD: 2.6925
logSw: -3.7685
Hydrogen bond acceptors count: 4
Polar surface area: 27.512
InChI Key: PKVSJBSDBLEXHN-UHFFFAOYSA-N
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