Molecules/3-(6-(((3R,4R)-1-(5-chloro-4-((1-methyl-2-oxoindolin-5-yl)amino)pyrimidin-2-yl)-3-methylpiperidin-4-yl)amino)-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione
3-(6-(((3R,4R)-1-(5-chloro-4-((1-methyl-2-oxoindolin-5-yl)amino)pyrimidin-2-yl)-3-methylpiperidin-4-yl)amino)-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione
3-[6-[[(3R,4R)-1-[5-chloro-4-[(1-methyl-2-oxo-3H-indol-5-yl)amino]pyrimidin-2-yl]-3-methylpiperidin-4-yl]amino]-1-methylindazol-3-yl]piperidine-2,6-dione
Molecular Identity
3-(6-(((3R,4R)-1-(5-chloro-4-((1-methyl-2-oxoindolin-5-yl)amino)pyrimidin-2-yl)-3-methylpiperidin-4-yl)amino)-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione
3-[6-[[(3R,4R)-1-[5-chloro-4-[(1-methyl-2-oxo-3H-indol-5-yl)amino]pyrimidin-2-yl]-3-methylpiperidin-4-yl]amino]-1-methylindazol-3-yl]piperidine-2,6-dione
PubChem CID: 169265594
2D Structure
Properties
C32H34ClN9O3
Molecular Formula
628.10
Molecular Weight
g/mol
627.2473
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
137
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
9
H-Bond Acceptors
1130
Complexity
SMILES
Canonical SMILES
SMILES: CC1CN(CCC1NC2=CC3=C(C=C2)C(=NN3C)C4CCC(=O)NC4=O)C5=NC=C(C(=N5)NC6=CC7=C(C=C6)N(C(=O)C7)C)ClIsomeric SMILES
SMILES: C[C@@H]1CN(CC[C@H]1NC2=CC3=C(C=C2)C(=NN3C)C4CCC(=O)NC4=O)C5=NC=C(C(=N5)NC6=CC7=C(C=C6)N(C(=O)C7)C)ClSynonyms(18)
3005272-36-3BMS-9864583-(6-(((3R,4R)-1-(5-chloro-4-((1-methyl-2-oxoindolin-5-yl)amino)pyrimidin-2-yl)-3-methylpiperidin-4-yl)amino)-1-methyl-1H-indazol-3-yl)piperidine-2,6-dioneToviblidegToviblideg (USAN)orb3028771SCHEMBL26621427SCHEMBL30661533GTPL13838BMS986458EX-A12465AT48496AC-38341BP-46399D13288
Data from PubChem (NCBI)
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Molecular Structure
3-(6-(((3R,4R)-1-(5-chloro-4-((1-methyl-2-oxoindolin-5-yl)amino)pyrimidin-2-yl)-3-methylpiperidin-4-yl)amino)-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione
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Drug Network
Trials and conditions connected to 3-(6-(((3R,4R)-1-(5-chloro-4-((1-methyl-2-oxoindolin-5-yl)amino)pyrimidin-2-yl)-3-methylpiperidin-4-yl)amino)-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione
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