Basic information
- Standard SMILES
c1ccc(CN2CCCC(Nc3ccc4[nH]ncc4c3)CC2)cc1- InChIKey
ZEXSBYLPWGIPBR-UHFFFAOYSA-N- Molecular formula
- C20H24N4
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.20009678
Names & identifiers
- Preferred name
- N-(1-benzylazepan-4-yl)-1H-indazol-5-amine
- IUPAC
- N-(1-benzylazepan-4-yl)-1H-indazol-5-amine
Names & synonyms
SCHEMBL658944CHEMBL3689373ZEXSBYLPWGIPBR-UHFFFAOYSA-NBDBM107880N-(1-benzylazepan-4-yl)-1H-indazol-5-amineUS8604218, 1.031
Database identifiers
- PubChem CID
- 44595809
- ChEMBL
CHEMBL3689373
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
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