Basic information
- CAS
70161-10-3- Standard SMILES
CC(CCc1ccc2c(c1)OCO2)NCC(O)c1ccc(O)c(C(N)=O)c1.Cl- InChIKey
YYWISFWLJSVFOF-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O5
- Average molar mass
- 408.9 g/mol
- Monoisotopic mass
- 408.1451996
Names & identifiers
- Preferred name
- Medroxalol hydrochloride
- IUPAC
- 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide;hydrochloride
Names & synonyms
Medroxalol hydrochloride70161-10-3Medroxalol hydrochloride [USAN]RMI 81,968 AX0041CUE0MRMI 81968 ARMI-81968 ARMI-81968-ARMI-81,968-ANSC-3134535-[2-[[3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]amino]-1-hydroxyethyl]salicylamide monohydrochlorideMedroxalol HCl
Show more names
5-(1-Hydroxy-2-((1-methyl-3-(3,4-(methylenedioxy)phenyl)propyl)amino)ethyl)salicylamide monohydrochlorideBenzamide, 5-(2-((3-(1,3-benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-, monohydrochlorideMedroxalol hydrochloride (USAN)5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)salicylamide monohydrochlorideEINECS 274-347-3UNII-X0041CUE0M5-[1-Hydroxy-2-[[1-methyl-3-[3,4-(methylenedioxy)phenyl]propyl]amino]ethyl]salicylamide monohydrochloride5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxybenzamide HCl
Database identifiers
- CAS
70161-10-3- PubChem CID
- 198526
- ChEMBL
CHEMBL1203104- UNII
- X0041CUE0M
- EC Number
- 274-347-3
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…