(3-chlorophenyl)[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]methanone

Chemical Structure Depiction of
(3-chlorophenyl)[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P667-0033
Compound Name: (3-chlorophenyl)[5-(1,2-oxazol-5-yl)-2,3-dihydro-1H-indol-1-yl]methanone
Molecular Weight: 324.76
Molecular Formula: C18 H13 Cl N2 O2
Smiles: C1CN(C(c2cccc(c2)[Cl])=O)c2ccc(cc12)c1ccno1
Stereo: ACHIRAL
logP: 3.5561
logD: 3.5561
logSw: -3.8724
Hydrogen bond acceptors count: 4
Polar surface area: 37.786
InChI Key: YSBIEZCVUANZIG-UHFFFAOYSA-N
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