3-amino-4-{[2-(piperidin-1-yl)ethyl]amino}-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-amino-4-{[2-(piperidin-1-yl)ethyl]amino}-2H-1-benzopyran-2-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 1069-0033
Compound Name: 3-amino-4-{[2-(piperidin-1-yl)ethyl]amino}-2H-1-benzopyran-2-one
Molecular Weight: 287.36
Molecular Formula: C16 H21 N3 O2
Smiles: C1CCN(CC1)CCNC1=C(C(=O)Oc2ccccc12)N
Stereo: ACHIRAL
logP: 1.2799
logD: -0.1985
logSw: -2.0218
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.525
InChI Key: UMZOUEPDWFXKRI-UHFFFAOYSA-N
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