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3,3'-{[4-(cyclopentyloxy)phenyl]methylene}bis(2-methyl-1H-indole)

Chemical Structure Depiction of
3,3'-{[4-(cyclopentyloxy)phenyl]methylene}bis(2-methyl-1H-indole)
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5511-0412
Compound Name: 3,3'-{[4-(cyclopentyloxy)phenyl]methylene}bis(2-methyl-1H-indole)
Molecular Weight: 434.58
Molecular Formula: C30 H30 N2 O
Smiles: Cc1c(C(c2ccc(cc2)OC2CCCC2)c2c3ccccc3[nH]c2C)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 7.3188
logD: 7.3188
logSw: -6.1734
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 26.367
InChI Key: NPLYEPAJXOSFAF-UHFFFAOYSA-N
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