Basic information
- Standard SMILES
Cc1nc(-c2ccc3[nH]c(O)c(-c4ccc(S(=O)(=O)N5CCN(C)CC5)cn4)c3c2)cs1.Cl- InChIKey
FLRICODGIDQWDO-UHFFFAOYSA-N- Molecular formula
- C22H24ClN5O3S2
- Average molar mass
- 506 g/mol
Names & identifiers
- Preferred name
- 3-{5-[(4-Methylpiperazin-1-yl)sulfonyl]pyridin-2-yl}-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-ol hydrochloride
- IUPAC
- 3-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridinyl]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-ol;hydrochloride
Names & synonyms
SCHEMBL4064008FLRICODGIDQWDO-UHFFFAOYSA-N3-{5-[(4-Methylpiperazin-1-yl)sulfonyl]pyridin-2-yl}-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-ol hydrochloride
Database identifiers
- PubChem CID
- 136342139
Properties
Computed structural properties
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 757
Related reactions
1 records
Compound notes
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