Basic information
- Standard SMILES
O=C(Nc1ccc2c(cnn2CCN2CCCC2)c1)C1CCC(c2ccc(Cl)cc2)CC1- InChIKey
YIVJGVNOIUWHDV-UHFFFAOYSA-N- Molecular formula
- C26H31ClN4O
- Average molar mass
- 451 g/mol
- Monoisotopic mass
- 450.2186393
Names & identifiers
- Preferred name
- 4-(4-chlorophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)-1H-indazol-5-yl]cyclohexanecarboxamide
- IUPAC
- 4-(4-chlorophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]cyclohexane-1-carboxamide
Names & synonyms
SCHEMBL6069375YIVJGVNOIUWHDV-UHFFFAOYSA-N4-(4-chlorophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)-1H-indazol-5-yl]cyclohexanecarboxamide
Database identifiers
- PubChem CID
- 11201783
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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