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Basic information
- Standard SMILES
CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4cccc(-n5cccn5)c4)cc23)CC1- InChIKey
MVUSSIMNQNSMAQ-UHFFFAOYSA-N- Molecular formula
- C25H27N5O3S
- Average molar mass
- 477.6 g/mol
Names & identifiers
- Preferred name
- 3-[1-(ethylsulfonyl)-4-piperidinyl]-5-[3-(1H-pyrazol-1-yl)phenyl]-1H-indole-7-carboxamide
- IUPAC
- 3-(1-ethylsulfonylpiperidin-4-yl)-5-(3-pyrazol-1-ylphenyl)-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL551794MVUSSIMNQNSMAQ-UHFFFAOYSA-N3-[1-(ethylsulfonyl)-4-piperidinyl]-5-[3-(1H-pyrazol-1-yl)phenyl]-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 57732699
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 825
Related reactions
2 records
Compound notes
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