Acetamide, N-(4-(2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)phenyl)-
Basic information
- CAS
64511-69-9- Standard SMILES
CC(=O)Nc1ccc(OCC(O)CN2CCC(c3ccccc3)CC2)cc1- InChIKey
UUBCFFXJYYLANK-UHFFFAOYSA-N- Molecular formula
- C22H28N2O3
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.20999276
Names & identifiers
- Preferred name
- Acetamide, N-(4-(2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)phenyl)-
- IUPAC
- N-[4-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide
Names & synonyms
BRN 169185064511-69-9N-(4-(2-Hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)phenyl)acetamideACETAMIDE, N-(4-(2-HYDROXY-3-(4-PHENYL-1-PIPERIDINYL)PROPOXY)PHENYL)-RefChem:315315DTXSID50983117N-{4-[2-Hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl}ethanimidic acid
Database identifiers
- CAS
64511-69-9- PubChem CID
- 47406
- DTXSID
DTXSID50983117
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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