1-(3-{[2-(pentan-3-yl)quinazolin-4-yl]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(3-{[2-(pentan-3-yl)quinazolin-4-yl]amino}phenyl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4300-0482
Compound Name: 1-(3-{[2-(pentan-3-yl)quinazolin-4-yl]amino}phenyl)ethan-1-one
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CCC(CC)c1nc(c2ccccc2n1)Nc1cccc(c1)C(C)=O
Stereo: ACHIRAL
logP: 5.5581
logD: 5.3993
logSw: -5.7044
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.903
InChI Key: LVGFUQQKJNSKPM-UHFFFAOYSA-N
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