10,11-methylenedioxy-N-propylnoraporphine
Basic information
- CAS
81264-57-5- Standard SMILES
CCCN1CCc2cccc3c2[C@H]1Cc1ccc2c(c1-3)OCO2- InChIKey
YSONYEIWWIFWEV-MRXNPFEDSA-N- Molecular formula
- C20H21NO2
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.15722891
Overview
dopaminergic prodrug; RN given refers to parent cpd(d)-isomer
Names & identifiers
- Preferred name
- 10,11-methylenedioxy-N-propylnoraporphine
- IUPAC
- (12R)-13-propyl-4,6-dioxa-13-azapentacyclo[10.7.1.02,10.03,7.016,20]icosa-1(19),2(10),3(7),8,16(20),17-hexaene
- English name
- (-)-Mdo-npa hydrochloride
- Molecular formula
- C20H21NO2
- Molecular weight
- 307.39
Names & synonyms
Mdo-npa81264-57-510,11-Methylenedioxy-N-propylnoraporphine6H-Benzo(de)-1,3-benzodioxolo(4,5-g)quinoline, 6a,7,8,9-tetrahydro-7-propyl-, (R)-RefChem:77381CHEMBL4470553(-)-MDO-NPA HCl(12R)-13-propyl-4,6-dioxa-13-azapentacyclo[10.7.1.02,10.03,7.016,20]icosa-1(19),2(10),3(7),8,16(20),17-hexaeneDTXSID201001887BDBM50511505AKOS040749860(6aR)-7-Propyl-6a,7,8,9-tetrahydro-2H,6H-benzo[de][1,3]benzodioxolo[4,5-g]quinoline
Show more names
(-)-Mdo-npa hydrochloride()MDONPA HCl,( ) MDO NPA HCl(-)-MDO-NPA HYDROCHLORIDE PRO-DRUG FOR R (-)-PRO6H-Benzo[de]-1,3-benzodioxolo[4,5-g]quinoline, 6a,7,8,9-tetrahydro-7-propyl-, (6aR)- (9CI)
7-Propyl-6a,7,8,9-tetrahydro-2H,6H-benzo[de][1,3]benzodioxolo[4,5-g]quinoline
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 441
Physicochemical properties
- Melting point
- 250 · 250-252 °C
- Boiling point
- 456.028 · 456.028±14.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.21 · 1.210±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 7.893 · 7.893±0.20(predicted)
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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