Basic information
- CAS
63141-67-3- Standard SMILES
CN1CCC(=C2c3ccccc3CCc3ccc(C(=O)O)cc32)CC1- InChIKey
VNSDQOCKNPJFDL-UHFFFAOYSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.17287898
Overview
orexigenic agent; structure given in first source
Names & identifiers
- Preferred name
- MK 711
- IUPAC
- 2-(1-methylpiperidin-4-ylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid
- English name
- MK 711
- Molecular formula
- C22H23NO2
- Molecular weight
- 333.42
Names & synonyms
63141-67-3MK 711MK-711DTXSID40212488RefChem:159163DTXCID40134979MK71110,11-Dihydro-5-(1-methyl-4-piperidinylidene)-5H-dibenzo(a,d)cycloheptene-3-carboxylic acid5-(1-methylpiperidin-4-ylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulene-3-carboxylic acid2-(1-methylpiperidin-4-ylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid5H-Dibenzo(a,d)cycloheptene-3-carboxylic acid, 10,11-dihydro-5-(1-methyl-4-piperidinylidene)-orb1696060
Show more names
10,11-Dihydro-5-(1-methyl-4-piperidinylidene)-5H-dibenzo[a,d]cycloheptene-3-carboxylic acid5H-Dibenzo[a,d]cycloheptene-3-carboxylic acid, 10,11-dihydro-5-(1-methyl-4-piperidinylidene)-
CHEMBL1196743SCHEMBL11487349SCHEMBL29628060AKOS040753099T33436
Database identifiers
- CAS
63141-67-3- PubChem CID
- 3085258
- DTXSID
DTXSID40212488- ChEMBL
CHEMBL1196743- Nikkaji
- J395.486B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 530
Chemistry & industry
Applications
DescriptionMK711 is a potential bioactive agent. No detailed information yet.
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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