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

Chemical Structure Depiction of
(2-methyl-2,3-dihydro-1H-indol-1-yl)[5-(pyridin-3-yl)-1,2-oxazol-3-yl]methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F060-0180
Compound Name: (2-methyl-2,3-dihydro-1H-indol-1-yl)[5-(pyridin-3-yl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 305.33
Molecular Formula: C18 H15 N3 O2
Smiles: CC1Cc2ccccc2N1C(c1cc(c2cccnc2)on1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7862
logD: 2.786
logSw: -2.9912
Hydrogen bond acceptors count: 5
Polar surface area: 45.909
InChI Key: QEMWDLZWFNVBQH-LBPRGKRZSA-N
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