3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole
Chemical Structure Depiction of
3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole
3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole
Compound characteristics
Compound ID: | 7093-1573 |
Compound Name: | 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole |
Molecular Weight: | 383.49 |
Molecular Formula: | C26 H25 N O2 |
Smiles: | CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.8033 |
logD: | 6.8033 |
logSw: | -6.222 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.6536 |
InChI Key: | AFSINTIIPIQKRG-UHFFFAOYSA-N |