Basic information
- Standard SMILES
NC(=O)CCNC(=O)c1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl- InChIKey
FJHWJSFSQLBNEZ-UHFFFAOYSA-N- Molecular formula
- C27H25Cl2N5O4
- Average molar mass
- 554.4 g/mol
Names & identifiers
- Preferred name
- N-(2-Carbamoyl-ethyl)-2,5-dichloro-4-[3-(4-cyclopropyl-3,4-dihydro-2H-quinoxaline-1-carbonyl)-pyridin-4-yloxy]-benzamide
- IUPAC
- N-(3-amino-3-oxopropyl)-2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]benzamide
Names & synonyms
SCHEMBL2218138FJHWJSFSQLBNEZ-UHFFFAOYSA-NN-(2-Carbamoyl-ethyl)-2,5-dichloro-4-[3-(4-cyclopropyl-3,4-dihydro-2H-quinoxaline-1-carbonyl)-pyridin-4-yloxy]-benzamide
Database identifiers
- PubChem CID
- 53311271
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 876
Related reactions
3 records
Compound notes
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