Basic information
- CAS
101000-49-1- Standard SMILES
CN1C[C@@H](NC(=O)C(C)(C)C)C[C@@H]2c3cccc4[nH]c(Cl)c(c34)C[C@H]21- InChIKey
QXOFQMUQMXGKGQ-NORZTCDRSA-N- Molecular formula
- C20H26ClN3O
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.1764402
Names & identifiers
- Preferred name
- Sdz 208-912
- IUPAC
- N-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-2,2-dimethylpropanamide
- English name
- N-(2-chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide
- Molecular weight
- 0
Names & synonyms
Sdz-208-912Sdz 208-91260LR4NX4AKSDZ-208912SDZ-HDC-912101000-49-1N-((8alpha)-2-Chloro-6-methylergolin-8-yl)-2,2-dimethylpropanamidePropanamide, N-((8alpha)-2-chloro-6-methylergolin-8-yl)-2,2-dimethyl-N-[(8alpha)-2-chloro-6-methylergolin-8-yl]-2,2-dimethylpropanamideRefChem:161695N-(2-Chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide120478-65-1
Show more names
Sdz hdc 912N-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-2,2-dimethylpropanamideDTXSID70923434SDZHDC912UNII-60LR4NX4AKSCHEMBL7334318PDSP1_000782PDSP2_000770
Database identifiers
- CAS
101000-49-1、120478-65-1- PubChem CID
- 58145
- DTXSID
DTXSID70923434- UNII
- 60LR4NX4AK
- Nikkaji
- J419.195A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 534
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationDrugs that bind to and activate dopamine receptors.
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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