3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Available: 141 mg
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mg
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Compound characteristics

Compound ID: 6637-0642
Compound Name: 3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 436.55
Molecular Formula: C29 H28 N2 O2
Smiles: CC(C)c1ccc(C)cc1OCCn1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.6633
logD: 6.6633
logSw: -5.6498
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.425
InChI Key: BSUQTOQYQDTPSK-UHFFFAOYSA-N
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