Molecules/(3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-one
(3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-one
(3R)-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3H-quinoxalin-2-one
Molecular Identity
(3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-one
(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: CC1C(=O)N(C2=C(N1C(C)C)C=C(C=C2)NC3=NC=CC(=N3)C4=CC=CC=C4)CIsomeric SMILES
SMILES: C[C@@H]1C(=O)N(C2=C(N1C(C)C)C=C(C=C2)NC3=NC=CC(=N3)C4=CC=CC=C4)CSynonyms(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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Molecular Structure
(3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-one
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Drug Network
Trials and conditions connected to (3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-one
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