N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide

Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: F044-0093
Compound Name: N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide
Molecular Weight: 371.39
Molecular Formula: C18 H21 N5 O4
Smiles: C1CC(N(C1)CCCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O)=O
Stereo: ACHIRAL
logP: -1.2309
logD: -1.3299
logSw: -2.0772
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 102.985
InChI Key: DYSLWZMBIWHASV-UHFFFAOYSA-N
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