Completing data — refresh the page later to see the latest
Basic information
- CAS
83200-08-2- Standard SMILES
CCN(CC)CC(O)CNC(=O)c1c(OC)c2ccccc2n1-c1ccccc1- InChIKey
JZQYAVBXJCQSOK-UHFFFAOYSA-N- Molecular formula
- C23H29N3O3
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.2208918
Names & identifiers
- Preferred name
- Eproxindine
- IUPAC
- N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide
- English name
- Eproxindine
- Molecular formula
- C23H29N3O3
- Molecular weight
- 395.5
Names & synonyms
EproxindineEproxindinaEproxindinum83200-08-2E229K2HE7FRefChem:921067Eproxindine [INN]85793-29-9N-[3-(DIETHYLAMINO)-2-HYDROXYPROPYL]-3-METHOXY-1-PHENYL-1H-INDOLE-2-CARBOXAMIDEEproxindinum [Latin]Eproxindina [Spanish]UNII-E229K2HE7F
Show more names
(+-)-N-(3-(Diethylamino)-2-hydroxypropyl)-3-methoxy-1-phenylindole-2-carboxamide
N-(3-(Diethylamino)-2-hydroxypropyl)-3-methoxy-1-phenyl-1H-indole-2-carboxamideEINECS 288-591-3KC 3791N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamideEPROXINDINE [MART.]EPROXINDINE [WHO-DD]CHEMBL254194SCHEMBL1813780
Database identifiers
- CAS
83200-08-2、85793-29-9- PubChem CID
- 54965
- DTXSID
DTXSID50868697- ChEMBL
CHEMBL254194- UNII
- E229K2HE7F
- EC Number
- 288-591-3
- Nikkaji
- J310.872D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 508
Physicochemical properties
- FDA UNII
- 229 K2HE7F · E229K2HE7F
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
10 records
Compound notes
Loading…