N-(2-Carbamoyl-ethyl)-2,5-dichloro-4-[3-(4-cyclopropyl-3,4-dihydro-2H-quinoxaline-1-carbonyl)-pyridin-4-yloxy]-benzamide

HCID 53311271

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

Related reactions

3 records

Compound notes

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