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Basic information
- Standard SMILES
c1cc(Nc2ccc3c(NCc4cccc5[nH]ccc45)cccc3n2)cc(C2CC2)c1- InChIKey
IMQHKOIROZRMAY-UHFFFAOYSA-N- Molecular formula
- C27H24N4
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- N2-(3-Cyclopropyl-phenyl)-N5-(1H-indol-4-ylmethyl)-quinoline-2,5-diamine
- IUPAC
- 2-N-(3-cyclopropylphenyl)-5-N-(1H-indol-4-ylmethyl)quinoline-2,5-diamine
Names & synonyms
SCHEMBL2904343IMQHKOIROZRMAY-UHFFFAOYSA-NN2-(3-Cyclopropyl-phenyl)-N5-(1H-indol-4-ylmethyl)-quinoline-2,5-diamine
Database identifiers
- PubChem CID
- 24987135
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 592
Related reactions
1 records
Compound notes
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