N-[6-(4-ethylpiperazin-1-yl)pyrid-3-yl]-2-chloro-5-(2-morpholinopyrid-4-ylcarbonylamino)benzamide
Basic information
- Standard SMILES
CCN1CCN(c2ccc(NC(=O)c3cc(NC(=O)c4ccnc(N5CCOCC5)c4)ccc3Cl)cn2)CC1- InChIKey
UYFHVARTBWVSCY-UHFFFAOYSA-N- Molecular formula
- C28H32ClN7O3
- Average molar mass
- 550 g/mol
Names & identifiers
- Preferred name
- N-[6-(4-ethylpiperazin-1-yl)pyrid-3-yl]-2-chloro-5-(2-morpholinopyrid-4-ylcarbonylamino)benzamide
- IUPAC
- N-[4-chloro-3-[[6-(4-ethylpiperazin-1-yl)-3-pyridinyl]carbamoyl]phenyl]-2-morpholin-4-ylpyridine-4-carboxamide
Names & synonyms
SCHEMBL3938272UYFHVARTBWVSCY-UHFFFAOYSA-NN-[6-(4-ethylpiperazin-1-yl)pyrid-3-yl]-2-chloro-5-(2-morpholinopyrid-4-ylcarbonylamino)benzamide
Database identifiers
- PubChem CID
- 9828992
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 808
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Related reactions
3 records
Compound notes
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