4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Chemical Structure Depiction of
4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one
Compound characteristics
| Compound ID: | 8015-9114 |
| Compound Name: | 4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C20 H20 N2 O |
| Smiles: | C/C(=C/C(C)=O)Nc1cc2cc(c3ccccc3)[nH]c2cc1C |
| Stereo: | ACHIRAL |
| logP: | 4.6545 |
| logD: | 4.6516 |
| logSw: | -4.7147 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 29.7815 |
| InChI Key: | ZJCXYMPAZQIBED-UHFFFAOYSA-N |