5-(azepane-1-carbonyl)-3-(prop-2-en-1-yl)-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
5-(azepane-1-carbonyl)-3-(prop-2-en-1-yl)-1,3-benzoxazol-2(3H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F601-0924
Compound Name: 5-(azepane-1-carbonyl)-3-(prop-2-en-1-yl)-1,3-benzoxazol-2(3H)-one
Molecular Weight: 300.36
Molecular Formula: C17 H20 N2 O3
Smiles: C=CCN1C(=O)Oc2ccc(cc12)C(N1CCCCCC1)=O
Stereo: ACHIRAL
logP: 2.502
logD: 2.502
logSw: -2.8742
Hydrogen bond acceptors count: 5
Polar surface area: 40.296
InChI Key: MKMYCRCYJWODFA-UHFFFAOYSA-N
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