Basic information
- CAS
64511-73-5- Standard SMILES
CC(=O)Nc1ccc(OCC(O)CN2CCC(O)(c3ccccc3)CC2)cc1- InChIKey
AAIIWQMVZVPXGY-UHFFFAOYSA-N- Molecular formula
- C22H28N2O4
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.20490738
Names & identifiers
- Preferred name
- Acetamide, N-(4-(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-
- IUPAC
- N-[4-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide
Names & synonyms
BRN 1511532N-(4-(2-Hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)acetamide64511-73-5ACETAMIDE, N-(4-(2-HYDROXY-3-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPOXY)PHENYL)-RefChem:315313SCHEMBL12576578DTXSID40983121N-{4-[2-Hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl}ethanimidic acid
Database identifiers
- CAS
64511-73-5- PubChem CID
- 47407
- DTXSID
DTXSID40983121
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
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…