Basic information
- Standard SMILES
CN(C)C1CCC(Nc2nc3cc4c(cc3nc2-c2ccccn2)CCC4)CC1- InChIKey
FUJATWWEVFBEHH-UHFFFAOYSA-N- Molecular formula
- C24H29N5
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.24229595
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-(3-pyridin-2-yl-7,8-dihydro-6H-cyclopenta[g]quinoxalin-2yl)-cyclohexane-1,4-diamine
- IUPAC
- 4-N,4-N-dimethyl-1-N-(2-pyridin-2-yl-7,8-dihydro-6H-cyclopenta[g]quinoxalin-3-yl)cyclohexane-1,4-diamine
Names & synonyms
SCHEMBL7239907FUJATWWEVFBEHH-UHFFFAOYSA-NN,N-Dimethyl-N'-(3-pyridin-2-yl-7,8-dihydro-6H-cyclopenta[g]quinoxalin-2yl)-cyclohexane-1,4-diamine
Database identifiers
- PubChem CID
- 18549022
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 531
Related reactions
2 records
Compound notes
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