3,3'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylene)di(1H-indole)

Chemical Structure Depiction of
3,3'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylene)di(1H-indole)
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-4666
Compound Name: 3,3'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylene)di(1H-indole)
Molecular Weight: 378.47
Molecular Formula: C26 H22 N2 O
Smiles: C=CCOc1cccc(c1)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 6.3388
logD: 6.3388
logSw: -6.519
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 26.8546
InChI Key: DIMHTAWAUASSCM-UHFFFAOYSA-N
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