3-[(3-phenylpropyl)amino]-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one

Chemical Structure Depiction of
3-[(3-phenylpropyl)amino]-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G194-0728
Compound Name: 3-[(3-phenylpropyl)amino]-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one
Molecular Weight: 347.46
Molecular Formula: C22 H25 N3 O
Smiles: CC(C)c1ccc(cc1)N1C=CN=C(C1=O)NCCCc1ccccc1
Stereo: ACHIRAL
logP: 4.142
logD: 4.142
logSw: -4.2302
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.143
InChI Key: LZXNLAOIFVUUPP-UHFFFAOYSA-N
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