N-[4-(4-methyl-1-oxophthalazin-2(1H)-yl)phenyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[4-(4-methyl-1-oxophthalazin-2(1H)-yl)phenyl]cyclopentanecarboxamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3914
Compound Name: N-[4-(4-methyl-1-oxophthalazin-2(1H)-yl)phenyl]cyclopentanecarboxamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: CC1c2ccccc2C(N(c2ccc(cc2)NC(C2CCCC2)=O)N=1)=O
Stereo: ACHIRAL
logP: 3.5103
logD: 3.5102
logSw: -3.7536
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.87
InChI Key: DZYITDZEUSDCCU-UHFFFAOYSA-N
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