2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)-4-pyridinyl]amino]-N-methylbenzamide

HCID 44200209
Substructure searchFind similar structures

Basic information

Standard SMILES
CNC(=O)c1ccccc1Nc1cc(Nc2ccc(N3CCOCC3)cc2OC)ncc1Cl
InChIKey
SVIILPGBQTUQPJ-UHFFFAOYSA-N
Molecular formula
C24H26ClN5O3
Average molar mass
467.9 g/mol

Names & identifiers

Preferred name
2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)-4-pyridinyl]amino]-N-methylbenzamide
IUPAC
2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)-4-pyridinyl]amino]-N-methylbenzamide

Names & synonyms

CHEMBL3220466SCHEMBL1232888BDBM50059658

Database identifiers

PubChem CID
44200209
ChEMBL
CHEMBL3220466

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
87.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
33

Related reactions

1 records
New reaction record

Linked notes

Loading…