TL;DR: (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one (CAS 15163-81-2) is a chemical compound with molecular formula C17H13NO and molecular weight 247.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one
Also Known As: J3.458.444C, (3Z)-3-((E)-3-phenylallylidene)indolin-2-one, 3-(3-phenyl-allylidene)-1,3-dihydro-indol-2-one, 3-[(1Z,3E)-3-Phenyl-2-propenylidene]indoline-2-one, (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one
| Molecular Formula | C17H13NO |
| Molecular Weight | 247.09972 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 247.09972 Da |
| Heavy Atoms | 19 |
| Complexity | 390.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C=C\2/C3=CC=CC=C3NC2=O |
| InChIKey | MREAOFDYHRBSRT-KXUQTAPDSA-N |
The XLogP value of 3.5 indicates that (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one is 15163-81-2.
The molecular formula of (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one is C17H13NO.
The molecular weight of (3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one is 247.09972 g/mol.
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