N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(prop-2-en-1-yl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(prop-2-en-1-yl)piperazine-1-carboxamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-7645
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(prop-2-en-1-yl)piperazine-1-carboxamide
Molecular Weight: 303.36
Molecular Formula: C16 H21 N3 O3
Smiles: C=CCN1CCN(CC1)C(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 0.8543
logD: 0.3077
logSw: -2.0469
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.321
InChI Key: FRFOHYZFNKAADC-UHFFFAOYSA-N
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