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

Chemical Structure Depiction of
3-{[2-(cyclopentyloxy)phenyl]methyl}-1,3-dihydro-2H-indol-2-one
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: D330-0138
Compound Name: 3-{[2-(cyclopentyloxy)phenyl]methyl}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 307.39
Molecular Formula: C20 H21 N O2
Smiles: C1CCC(C1)Oc1ccccc1CC1C(Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.4499
logD: 4.4498
logSw: -4.5833
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.117
InChI Key: WKVHQPYXWUBMFA-KRWDZBQOSA-N
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