N-(1-benzylazepan-4-yl)-1H-indazol-5-amine

HCID 44595809

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

Related reactions

3 records

Compound notes

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