Compound C23H32N4O8
3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid
| Molecular Formula | C23H32N4O8 |
|---|---|
| Molecular Weight | 492.5 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 191.0 A2 |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 13 |
| Exact Mass | 492.22202 |
| Heavy Atoms | 35 |
| Complexity | 779.0 |
Chemical Identifiers
| CAS Number | 174063-88-8 |
|---|---|
| SMILES | CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C |
| InChIKey | LPIARALSGDVZEP-UHFFFAOYSA-N |
📖 Product Overview
Compound C23H32N4O8 (CAS: 174063-88-8) is a chemical compound with molecular formula C23H32N4O8 and molecular weight 492.5 g/mol. Its IUPAC systematic name is 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid.
LPIARALSGDVZEP-UHFFFAOYSA-N.
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C.
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