1-(1H-indol-3-yl)-N-[4-(propan-2-yl)phenyl]methanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-[4-(propan-2-yl)phenyl]methanimine
1-(1H-indol-3-yl)-N-[4-(propan-2-yl)phenyl]methanimine
Compound characteristics
Compound ID: | 0877-0043 |
Compound Name: | 1-(1H-indol-3-yl)-N-[4-(propan-2-yl)phenyl]methanimine |
Molecular Weight: | 262.35 |
Molecular Formula: | C18 H18 N2 |
Smiles: | CC(C)c1ccc(cc1)/N=C/c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.9482 |
logD: | 4.9465 |
logSw: | -4.7786 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 18.2366 |
InChI Key: | SMADIUSOEULSCQ-UHFFFAOYSA-N |