3-{[4-(cyclopentyloxy)phenyl]methyl}-7-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[4-(cyclopentyloxy)phenyl]methyl}-7-methyl-1,3-dihydro-2H-indol-2-one
Available: 132 mg
Amount:
mg
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Compound characteristics

Compound ID: D330-0697
Compound Name: 3-{[4-(cyclopentyloxy)phenyl]methyl}-7-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 321.42
Molecular Formula: C21 H23 N O2
Smiles: Cc1cccc2C(Cc3ccc(cc3)OC3CCCC3)C(Nc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.4599
logD: 4.4598
logSw: -4.3186
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.7782
InChI Key: OVGSPFQTQRBVBV-IBGZPJMESA-N
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