Basic information
- Standard SMILES
Nc1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1CCCCC1- InChIKey
CZPPHOZPFPYKAU-UHFFFAOYSA-N- Molecular formula
- C19H22N4O2S
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- 1-benzenesulfonyl-N-4-cyclohexyl-1H-pyrrolo[2,3-b]pyridine-4,5-diamine
- IUPAC
- 1-(benzenesulfonyl)-4-N-cyclohexylpyrrolo[2,3-b]pyridine-4,5-diamine
Names & synonyms
SCHEMBL2222165SCHEMBL2278291SCHEMBL29809747CZPPHOZPFPYKAU-UHFFFAOYSA-N1-benzenesulfonyl-N-4-cyclohexyl-1H-pyrrolo[2,3-b]pyridine-4,5-diamine
Database identifiers
- PubChem CID
- 67322397
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 567
Related reactions
4 records
Compound notes
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