Basic information
- Standard SMILES
CCS(=O)(=O)N1CCN(CCC2CSC(c3cc4cc(Cl)cc(NC5CCCC5)c4[nH]3)=N2)CC1- InChIKey
QMKMPFYGUYBFKG-UHFFFAOYSA-N- Molecular formula
- C24H34ClN5O2S2
- Average molar mass
- 524.1 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-cyclopentyl-2-[4-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine
- IUPAC
- 5-chloro-N-cyclopentyl-2-[4-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine
Names & synonyms
SCHEMBL1277514
Database identifiers
- PubChem CID
- 66974151
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 824
Related reactions
1 records
Compound notes
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