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

Chemical Structure Depiction of
3-{[4-(cyclopentyloxy)phenyl]methyl}-1-ethyl-1,3-dihydro-2H-indol-2-one
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: D330-1233
Compound Name: 3-{[4-(cyclopentyloxy)phenyl]methyl}-1-ethyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 335.45
Molecular Formula: C22 H25 N O2
Smiles: CCN1C(C(Cc2ccc(cc2)OC2CCCC2)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.8038
logD: 4.8037
logSw: -4.4969
Hydrogen bond acceptors count: 3
Polar surface area: 22.2516
InChI Key: YDJAZSBGCNUFCF-FQEVSTJZSA-N
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