3-amino-4-[2-(piperidine-1-carbonyl)anilino]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-amino-4-[2-(piperidine-1-carbonyl)anilino]-2H-1-benzopyran-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-9554
Compound Name: 3-amino-4-[2-(piperidine-1-carbonyl)anilino]-2H-1-benzopyran-2-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CCN(CC1)C(c1ccccc1NC1=C(C(=O)Oc2ccccc12)N)=O
Stereo: ACHIRAL
logP: 2.6848
logD: -0.132
logSw: -3.465
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.329
InChI Key: AXVHCXKCNUIRRL-UHFFFAOYSA-N
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