Enprazepine
Basic information
- CAS
47206-15-5- Standard SMILES
C=C1c2ccccc2CN(CCCN(C)C)c2ccccc21- InChIKey
VXCSCOXOGWUYKK-UHFFFAOYSA-N- Molecular formula
- C20H24N2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.19394877
Overview
Enprazepine is a small molecule drug. The usage of the INN stem '-zepine' in the name indicates that Enprazepine is a tricyclic compound. Enprazepine has a monoisotopic molecular weight of 292.19 Da.
Names & identifiers
- Preferred name
- Enprazepine
- IUPAC
- N,N-dimethyl-3-(11-methylidene-6H-benzo[c][1]benzazepin-5-yl)propan-1-amine
- English name
- Enprazepine
- Molecular formula
- C20H24N2
- Molecular weight
- 292.424
Names & synonyms
Enprazepine47206-15-5Enprazepine [INN]UNII-L2H26JSV0IenprazepinaL2H26JSV0I5-(3-(Dimethylamino)propyl)-5,6-dihydro-11-methylene-11H-dibenz(b,e)azepineenprazepinumRefChem:136988N,N-dimethyl-3-(11-methylidene-6H-benzo[c][1]benzazepin-5-yl)propan-1-amineSCHEMBL2110018CHEMBL2106212
Show more names
6,11-Dihydro-N,N-dimethyl-11-methylene-5H-dibenz[b,e]azepine-5-propan-1-amineN,N-dimethyl-3-(11-methylidene-6~{H}-benzo[c][1]benzazepin-5-yl)propan-1-amine
SCHEMBL31438605DTXSID00866128NS00126173Q53794815-(3-(Dimethylamino)propyl)-5,6-dihydro-11-methylene-11H-dibenz(b,e)azepine.N,N-dimethyl-3-(11-methylidene-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)propan-1-amine
Database identifiers
- CAS
47206-15-5- PubChem CID
- 208922
- DTXSID
DTXSID00866128- ChEMBL
CHEMBL2106212- UNII
- L2H26JSV0I
- Nikkaji
- J16.543C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- FDA UNII
- 2 H26JSV0I · L2H26JSV0I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…