N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]octanamide

Chemical Structure Depiction of
N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]octanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-3167
Compound Name: N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]octanamide
Molecular Weight: 340.46
Molecular Formula: C21 H28 N2 O2
Smiles: CCCCCCCC(Nc1ccc(cc1)c1c2CCCCc2no1)=O
Stereo: ACHIRAL
logP: 5.8594
logD: 5.8594
logSw: -5.3325
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.577
InChI Key: JCLPWYSTCRAUCR-UHFFFAOYSA-N
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