Basic information
- Standard SMILES
COC(=O)c1ccc2[nH]c(O)c(-c3ccc(S(=O)(=O)N4CCN(C)CC4)cn3)c2c1- InChIKey
HWYXWVWNJLATGW-UHFFFAOYSA-N- Molecular formula
- C20H22N4O5S
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-hydroxy-3-{5-[(4-methylpiperazin-1-yl)sulfonyl]pyridin-2-yl}-1H-indole-5-carboxylate
- IUPAC
- methyl 2-hydroxy-3-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridinyl]-1H-indole-5-carboxylate
Names & synonyms
SCHEMBL3205186HWYXWVWNJLATGW-UHFFFAOYSA-NMethyl 2-hydroxy-3-{5-[(4-methylpiperazin-1-yl)sulfonyl]pyridin-2-yl}-1H-indole-5-carboxylate
Database identifiers
- PubChem CID
- 136355175
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 721
Related reactions
1 records
Compound notes
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