CHEMBL4748851
(3R)-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3H-quinoxalin-2-one
Molecular Identity
CHEMBL4748851
(3R)-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3H-quinoxalin-2-one
PubChem CID: 155289198
2D Structure
Properties
C23H25N5O
Molecular Formula
387.50
Molecular Weight
g/mol
387.2059
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
61.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
563
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(5)
CHEMBL4748851(3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-oneSCHEMBL23661998BDBM50560705EDF
Data from PubChem (NCBI)
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Drug Network
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