LM 4108
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylethyl)acetamide
| Molecular Formula | C27H25ClN2O3 |
|---|---|
| Molecular Weight | 460.9 g/mol |
| LogP | 6.0 |
| Topological Polar Surface Area | 60.3 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 460.15536 |
| Heavy Atoms | 33 |
| Complexity | 660.0 |
Chemical Identifiers
| CAS Number | 261766-32-9 |
|---|---|
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=CC=C4 |
| InChIKey | VYDBTNADENXYSN-UHFFFAOYSA-N |
📖 Product Overview
LM 4108 (CAS: 261766-32-9) is a chemical compound with molecular formula C27H25ClN2O3 and molecular weight 460.9 g/mol. Its IUPAC systematic name is 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylethyl)acetamide.
VYDBTNADENXYSN-UHFFFAOYSA-N.
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=CC=C4.
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