4-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Chemical Structure Depiction of
4-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
4-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Compound characteristics
Compound ID: | 8017-0598 |
Compound Name: | 4-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one |
Molecular Weight: | 318.42 |
Molecular Formula: | C21 H22 N2 O |
Smiles: | C/C(=C\C(C)=O)Nc1cc2cc(c3ccccc3)n(C)c2cc1C |
Stereo: | ACHIRAL |
logP: | 4.5667 |
logD: | 4.5665 |
logSw: | -4.5488 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 21.9681 |
InChI Key: | UCWMUGJPCADSMT-UHFFFAOYSA-N |