3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: D068-0247
Compound Name: 3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 317.38
Molecular Formula: C18 H23 N O4
Smiles: CC(C)N1C(C(C2COC(C)(C)CC2=O)(c2ccccc12)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9924
logD: 1.9924
logSw: -2.5216
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.458
InChI Key: PHAVBHADAXXCAF-UHFFFAOYSA-N
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