3-{[4-(cyclopentyloxy)phenyl]methyl}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[4-(cyclopentyloxy)phenyl]methyl}-1,3-dihydro-2H-indol-2-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D330-0133
Compound Name: 3-{[4-(cyclopentyloxy)phenyl]methyl}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 307.39
Molecular Formula: C20 H21 N O2
Smiles: C1CCC(C1)Oc1ccc(CC2C(Nc3ccccc23)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.3618
logD: 4.3617
logSw: -4.3693
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.03
InChI Key: FSMQYLVLLIKFNJ-SFHVURJKSA-N
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