N-[2-(diethylamino)ethyl]-1-(4-phenylpiperazin-1-yl)isoquinoline-7-carboxamide

Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-1-(4-phenylpiperazin-1-yl)isoquinoline-7-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L162-0603
Compound Name: N-[2-(diethylamino)ethyl]-1-(4-phenylpiperazin-1-yl)isoquinoline-7-carboxamide
Molecular Weight: 431.58
Molecular Formula: C26 H33 N5 O
Smiles: CCN(CC)CCNC(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1461
logD: 3.0322
logSw: -3.9731
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.598
InChI Key: DDXPENWZUPSBHE-UHFFFAOYSA-N
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