(4-phenylpiperazin-1-yl)[1-(4-phenylpiperazin-1-yl)isoquinolin-7-yl]methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[1-(4-phenylpiperazin-1-yl)isoquinolin-7-yl]methanone
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: L162-0589
Compound Name: (4-phenylpiperazin-1-yl)[1-(4-phenylpiperazin-1-yl)isoquinolin-7-yl]methanone
Molecular Weight: 477.61
Molecular Formula: C30 H31 N5 O
Smiles: C1CN(CCN1C(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.8962
logD: 4.8827
logSw: -5.1231
Hydrogen bond acceptors count: 3
Polar surface area: 35.569
InChI Key: IKJPIGWINYWMLG-UHFFFAOYSA-N
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