Basic information
- Standard SMILES
Cc1cc(CC(OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(c3ccncc3)CC2)cc2cn[nH]c12- InChIKey
CNDMPYBCNMZLDY-UHFFFAOYSA-N- Molecular formula
- C35H37N7O4
- Average molar mass
- 619.7 g/mol
Names & identifiers
- Preferred name
- [3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate
- IUPAC
- [3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL2984416
Database identifiers
- PubChem CID
- 68466396
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,130
Related reactions
1 records
Compound notes
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