HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636911Generated: November 1, 2026
(R)-2-[3-(Diisopropylamino)-1-phenylpropyl]-4-(2-hydroxyethyl)phenol (S)-2-phenoxypropionic acid salt
https://huagongshe.com/en/chemical/86636911
Identifiers & Physical Properties
| Molecular formula | C32H43NO5 |
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| Average molar mass | 521.7 g/mol |
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| Monoisotopic mass | 521.31412347 g/mol |
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| SMILES | CC(C)N(CC[C@H](c1ccccc1)c1cc(CCO)ccc1O)C(C)C.C[C@H](Oc1ccccc1)C(=O)O |
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| InChIKey | KGCJBFRSUZMBNM-RSLKLWADSA-N |
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| PubChem CID | 86636911 |
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Chemical & Physical Properties
| Topological polar surface area | 90.2 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 38 |
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| Formal charge | 0 |
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| Complexity | 520 |
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![(R)-2-[3-(Diisopropylamino)-1-phenylpropyl]-4-(2-hydroxyethyl)phenol (S)-2-phenoxypropionic acid salt molecular structure](/img/chemical/86636911.png)