3-{[4-(cyclopentyloxy)phenyl]methyl}-5-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[4-(cyclopentyloxy)phenyl]methyl}-5-methyl-1,3-dihydro-2H-indol-2-one
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D330-0546
Compound Name: 3-{[4-(cyclopentyloxy)phenyl]methyl}-5-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 321.42
Molecular Formula: C21 H23 N O2
Smiles: Cc1ccc2c(c1)C(Cc1ccc(cc1)OC1CCCC1)C(N2)=O
Stereo: RACEMIC MIXTURE
logP: 4.801
logD: 4.8009
logSw: -4.562
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.03
InChI Key: QVUIBVTXVXYODF-IBGZPJMESA-N
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