5-((S)-3-benzyl-piperazin-1-yl)-3-cyclobutyl-1-ethyl-1H-indazole
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Basic information
- Standard SMILES
CCn1nc(C2CCC2)c2cc(N3CCN[C@@H](Cc4ccccc4)C3)ccc21- InChIKey
WVSWEKFDRXNYDM-FQEVSTJZSA-N- Molecular formula
- C24H30N4
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- 5-((S)-3-benzyl-piperazin-1-yl)-3-cyclobutyl-1-ethyl-1H-indazole
- IUPAC
- 5-[(3S)-3-benzylpiperazin-1-yl]-3-cyclobutyl-1-ethylindazole
Names & synonyms
SCHEMBL877304WVSWEKFDRXNYDM-FQEVSTJZSA-N5-((S)-3-benzyl-piperazin-1-yl)-3-cyclobutyl-1-ethyl-1H-indazole
Database identifiers
- PubChem CID
- 66826348
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
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Related reactions
2 records
Compound notes
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