Basic information
- CAS
98598-83-5- Standard SMILES
CCC(=O)N(c1ccccc1)C1(C(=O)O[11CH3])CCN(CCc2ccccc2)CC1- InChIKey
YDSDEBIZUNNPOB-JVVVGQRLSA-N- Molecular formula
- C24H30N2O3
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.2370754
Overview
Carfentanil, C-11 is under investigation in clinical trial NCT01899170 (Towards Individualized Deep Brain Stimulation Treatment of Chronic Neuropathic Pain).
Names & identifiers
- Preferred name
- Carfentanil C-11
- IUPAC
- (111C)methyl 1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate
Names & synonyms
Carfentanil, C-1111C-carfentanilUVI40IC2GN98598-83-5CARFENTANIL C-114-Piperidinecarboxylic acid, 4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl-11c esterCARFENTANIL (11C) [WHO-DD]RefChem:574668CARFENTANIL (11C)(11C)methyl 1-(2-phenylethyl)-4-(N-phenylpropanamido)piperidine-4-carboxylateUNII-UVI40IC2GN(111C)methyl 1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate
Show more names
[11C]Carfentanil[11c]-carfentanil[11C]CFNCHEMBL2311157SCHEMBL29374424MOLI000086MOLI001626DB15360
Database identifiers
- CAS
98598-83-5- PubChem CID
- 449698
- ChEMBL
CHEMBL2311157- UNII
- UVI40IC2GN
- Nikkaji
- J2.692.648C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 530
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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