Basic information
- Standard SMILES
O=C(CCl)C1CCN(C(O)(c2ccccc2)c2ccccc2)CC1- InChIKey
OXKRHUJDYNUUBQ-UHFFFAOYSA-N- Molecular formula
- C20H22ClNO2
- Average molar mass
- 343.8 g/mol
- Monoisotopic mass
- 343.13390662
Names & identifiers
- Preferred name
- Ketone, chloromethyl 4-(diphenylhydroxymethyl)piperidino
- IUPAC
- 2-chloro-1-[1-[hydroxy(diphenyl)methyl]piperidin-4-yl]ethanone
Names & synonyms
KETONE, CHLOROMETHYL 4-(DIPHENYLHYDROXYMETHYL)PIPERIDINO143-85-1DTXSID60162279RefChem:1088037DTXCID5084770BRN 15490711-Chloroacetyl-alpha,alpha-diphenyl-4-piperidinemethanol4-Piperidinemethanol, 1-chloroacetyl-alpha,alpha-diphenyl-2-Chloro-1-{1-[hydroxydi(phenyl)methyl]piperidin-4-yl}ethan-1-one
Database identifiers
- CAS
143-85-1- PubChem CID
- 8939
- DTXSID
DTXSID60162279
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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