Acetamide, N-(3-(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-
Basic information
- CAS
64511-82-6- Standard SMILES
CC(=O)Nc1cccc(OCC(O)CN2CCC(O)(c3ccccc3)CC2)c1- InChIKey
GVSMPRUROIZFID-UHFFFAOYSA-N- Molecular formula
- C22H28N2O4
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.20490738
Names & identifiers
- Preferred name
- Acetamide, N-(3-(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-
- IUPAC
- N-[3-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide
Names & synonyms
BRN 1511527N-(3-(2-Hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)acetamide64511-82-6ACETAMIDE, N-(3-(2-HYDROXY-3-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPOXY)PHENYL)-RefChem:315149DTXSID30983130N-{3-[2-Hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl}ethanimidic acid
Database identifiers
- CAS
64511-82-6- PubChem CID
- 47408
- DTXSID
DTXSID30983130
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 487
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Related reactions
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Compound notes
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