Basic information
- CAS
107188-87-4- Standard SMILES
CCN1CCC[C@H]1CNC(=O)c1cc(I)cc(OC)c1OC- InChIKey
APNNSBJHVTUORL-LBPRGKRZSA-N- Molecular formula
- C16H23IN2O3
- Average molar mass
- 418.27 g/mol
- Monoisotopic mass
- 418.07534
Overview
N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-iodo-2,3-dimethoxybenzamide is a dimethoxybenzene.
Names & identifiers
- Preferred name
- Epidepride
- IUPAC
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamide
- English name
- epidepride
- Molecular weight
- 0
Names & synonyms
Epidepride107188-87-4DTXSID00147929N-((1-ethyl-2-pyrrolidinyl)-methyl)-5-iodo-2,3-dimethoxybenzamideBenzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-5-iodo-2,3-dimethoxy-, (S)-RefChem:137196DTXCID7070420CHEMBL44237N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamideN-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-5-iodo-2,3-dimethoxybenzamideN-((1-Ethyl-2-pyrrolidinyl)methyl)-5-iodo-2,3-dimethoxybenzamideSCHEMBL8961795
Show more names
(-)-N-[[(2S)-1-Ethylpyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxybenzamide
SCHEMBL29521228CHEBI:125687BDBM50008782PDSP2_001484BRD-K99502674-001-01-5Q27216299(s)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-iodo-2,3-dimethoxy-benzamideN-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-iodo-2,3-dimethoxybenzamide
Database identifiers
- CAS
107188-87-4- PubChem CID
- 86101
- DTXSID
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationSubstances used to allow enhanced visualization of tissues.
Suppliers1 total
CHEMICAL LAND21[email protected]
Additional notes
DefinitionChEBI: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-iodo-2,3-dimethoxybenzamide is a dimethoxybenzene.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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