4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]phthalazin-1-amine

Chemical Structure Depiction of
4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]phthalazin-1-amine
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: P893-0391
Compound Name: 4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]phthalazin-1-amine
Molecular Weight: 403.44
Molecular Formula: C22 H21 N5 O3
Smiles: COc1ccccc1OCCNc1c2ccccc2c(c2nnc(C3CC3)o2)nn1
Stereo: ACHIRAL
logP: 3.8649
logD: 3.864
logSw: -4.1218
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.098
InChI Key: DMLSLSUZJDBWCY-UHFFFAOYSA-N
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