1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(1H-indol-1-yl)ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0807
Compound Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-(1H-indol-1-yl)ethan-1-one
Molecular Weight: 377.42
Molecular Formula: C22 H20 F N3 O2
Smiles: C1CN(CCC1c1c2ccc(cc2on1)F)C(Cn1ccc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.4531
logD: 4.4531
logSw: -4.5101
Hydrogen bond acceptors count: 4
Polar surface area: 40.398
InChI Key: TYRRGZJTUIIFRP-UHFFFAOYSA-N
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