Basic information
- CAS
5370-41-2- Standard SMILES
CCN1CCC(=C(c2ccccc2)c2ccccc2)C1- InChIKey
BJUHVJHOJBHLJS-UHFFFAOYSA-N- Molecular formula
- C19H21N
- Average molar mass
- 263.4 g/mol
- Monoisotopic mass
- 263.16739967
Overview
Pridefine is a small molecule drug. Pridefine has a monoisotopic molecular weight of 263.17 Da.
Names & identifiers
- Preferred name
- Pridefine
- IUPAC
- 3-benzhydrylidene-1-ethylpyrrolidine
- English name
- Pridefine
- Molecular formula
- C19H21N
- Molecular weight
- 263.38
Names & synonyms
Pridefine5370-41-2PridefinaPridefinum3-(Diphenylmethylene)-1-ethylpyrrolidinePyrrolidine, 3-(diphenylmethylene)-1-ethyl-W0394470AXDTXSID30201962RefChem:176001DTXCID60124453Pridefine [INN]3-benzhydrylidene-1-ethylpyrrolidine
Show more names
3-[di(phenyl)methylidene]-1-ethylpyrrolidine3-[di(phenyl)methylidene]-1-ethyl-pyrrolidine
Pridefinum [INN-Latin]Pridefina [INN-Spanish]AHR 1118BRN 1622384UNII-W0394470AX3-(diphenylmethylidene)-1-ethylpyrrolidine5-20-08-00309 (Beilstein Handbook Reference)SCHEMBL120814
Database identifiers
- CAS
5370-41-2- PubChem CID
- 31740
- DTXSID
DTXSID30201962- ChEMBL
CHEMBL2110999- UNII
- W0394470AX
- Nikkaji
- J9.550H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Physicochemical properties
- Melting point
- 45 · 45-46 °C
- Boiling point
- 140 °C · 140 °C(Press: 5 Torr)
- Density
- 1.046 · 1.046±0.06 g/cm3(Predicted)
- pka
- 8.48 · 8.48±0.20(Predicted)
- FDA UNII
- 394470 AX · W0394470AX
Chemistry & industry
Applications
UsesAntidepressant.
Suppliers4 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
Related reactions
1 records
Compound notes
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