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