(R)-1-(3-(3-(4-aminopyrimidin-2-yl)-5-chlorophenyl)morpholino)prop-2-en-1-one
1-[(3R)-3-[3-(4-aminopyrimidin-2-yl)-5-chlorophenyl]morpholin-4-yl]prop-2-en-1-one
Molecular Identity
(R)-1-(3-(3-(4-aminopyrimidin-2-yl)-5-chlorophenyl)morpholino)prop-2-en-1-one
1-[(3R)-3-[3-(4-aminopyrimidin-2-yl)-5-chlorophenyl]morpholin-4-yl]prop-2-en-1-one
PubChem CID: 171499422
2D Structure
Properties
C17H17ClN4O2
Molecular Formula
344.80
Molecular Weight
g/mol
344.1040
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
81.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
464
Complexity
SMILES
Canonical SMILES
SMILES: C=CC(=O)N1CCOCC1C2=CC(=CC(=C2)C3=NC=CC(=N3)N)ClIsomeric SMILES
SMILES: C=CC(=O)N1CCOC[C@H]1C2=CC(=CC(=C2)C3=NC=CC(=N3)N)ClSynonyms(20)
3034880-93-5VVD-130037(R)-1-(3-(3-(4-aminopyrimidin-2-yl)-5-chlorophenyl)morpholino)prop-2-en-1-one1-[(3R)-3-[3-(4-Amino-2-pyrimidinyl)-5-chlorophenyl]-4-morpholinyl]-2-propen-1-oneorb2646019SCHEMBL29333515SCHEMBL30855121YQF2591EX-A9765NSC856465VVD130037BAY3605349NSC-856465BAY-3605349HY-159641
Data from PubChem (NCBI)
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Molecular Structure
(R)-1-(3-(3-(4-aminopyrimidin-2-yl)-5-chlorophenyl)morpholino)prop-2-en-1-one
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Drug Network
Trials and conditions connected to (R)-1-(3-(3-(4-aminopyrimidin-2-yl)-5-chlorophenyl)morpholino)prop-2-en-1-one
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