4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
Chemical Structure Depiction of
4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
Compound characteristics
Compound ID: | 8013-6344 |
Compound Name: | 4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one |
Molecular Weight: | 256.35 |
Molecular Formula: | C16 H20 N2 O |
Smiles: | C/C(=C\C(C)=O)Nc1cc2c(C)c(C)[nH]c2cc1C |
Stereo: | ACHIRAL |
logP: | 3.3972 |
logD: | 3.3922 |
logSw: | -3.5779 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 30.63 |
InChI Key: | FUKGCVWXLZRSIH-UHFFFAOYSA-N |