Basic information
- Standard SMILES
c1cc2[nH]ncc2cc1NC1CCC(NC2CCCCC2)CC1- InChIKey
MFMFTHXCRVBEAC-UHFFFAOYSA-N- Molecular formula
- C19H28N4
- Average molar mass
- 312.5 g/mol
Names & identifiers
- Preferred name
- N1-Cyclohexyl-N4-(1H-5-indazolyl)-1,4-cyclohexanediamine
- IUPAC
- 1-N-cyclohexyl-4-N-(1H-indazol-5-yl)cyclohexane-1,4-diamine
Names & synonyms
SCHEMBL1716377SCHEMBL10262620SCHEMBL14514393MFMFTHXCRVBEAC-UHFFFAOYSA-NN1-Cyclohexyl-N4-(1H-5-indazolyl)-1,4-cyclohexanediamine
Database identifiers
- PubChem CID
- 17838201
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 360
Related reactions
2 records
Compound notes
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