Basic information
- CAS
34374-11-3- Standard SMILES
CCCC1N2CCCCC2C2c3c(c4ccccc4n3C)CCN21- InChIKey
RGUBHAXBBWJMJY-UHFFFAOYSA-N- Molecular formula
- C21H29N3
- Average molar mass
- 323.5 g/mol
- Monoisotopic mass
- 323.23614794
Names & identifiers
- Preferred name
- 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-14-methyl-6-propyl-
- IUPAC
- 20-methyl-9-propyl-8,10,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14,16,18-tetraene
Names & synonyms
34374-11-32H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-14-methyl-6-propyl-RefChem:267542DTXSID7095591714-Methyl-6-propyl-1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole
Database identifiers
- CAS
34374-11-3- PubChem CID
- 214834
- DTXSID
DTXSID70955917
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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