Basic information
- Standard SMILES
CCS(=O)(=O)c1cccc2c1c(CCCN1CCN(c3ncncc3OC)C(C)C1)c(N)n2C- InChIKey
WIYXBQMRUVKMJF-UHFFFAOYSA-N- Molecular formula
- C24H34N6O3S
- Average molar mass
- 486.6 g/mol
Names & identifiers
- Preferred name
- [(Ethylsulfonyl)amino[methyl]-1H-indol-3-yl]propyl-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine
- IUPAC
- 4-ethylsulfonyl-3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methylpiperazin-1-yl]propyl]-1-methylindol-2-amine
Names & synonyms
WIYXBQMRUVKMJF-UHFFFAOYSA-N[(Ethylsulfonyl)amino[methyl]-1H-indol-3-yl]propyl -4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine
Database identifiers
- PubChem CID
- 86747728
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 764
Related reactions
1 records
Compound notes
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