PF-06821497 50mg

CAT: 0628-A21388-50Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0628-A21388-50Size:50 mg

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CAS Number

1844849-10-0

Chemical Information

Pf-06821497

PF-06821497 is under investigation in clinical trial NCT03460977 (PF-06821497 Treatment Of Relapsed/Refractory SCLC, Castration Resistant Prostate Cancer, and Follicular Lymphoma).

CAS Number	1844849-10-0
PubChem CID	118572065
IUPAC Name	5,8-dichloro-2-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[(R)-methoxy(oxetan-3-yl)methyl]-3,4-dihydroisoquinolin-1-one
Molecular Formula	C22H24Cl2N2O5
Molecular Weight	467.3
XLogP	2.1
Topological Polar Surface Area	77.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Heavy Atom Count	31
Formal Charge	0
Complexity	797

SMILES

CC1=CC(=C(C(=O)N1)CN2CCC3=C(C=C(C(=C3C2=O)Cl)[C@@H](C4COC4)OC)Cl)OC

InChI

InChI=1S/C22H24Cl2N2O5/c1-11-6-17(29-2)15(21(27)25-11)8-26-5-4-13-16(23)7-14(19(24)18(13)22(26)28)20(30-3)12-9-31-10-12/h6-7,12,20H,4-5,8-10H2,1-3H3,(H,25,27)/t20-/m1/s1

InChIKey

RXCVUHMIWHRLDF-HXUWFJFHSA-N

Chemical Structure

2D Structure

CAS: 1844849-10-0

CID: 118572065

Formula: C22H24Cl2N2O5

MW: 467.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	467.3
XLogP3	2.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	466.1062273
Monoisotopic Mass	466.1062273
Topological Polar Surface Area	77.1 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	797
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
T12430-01	PF-06821497
M12850	PF-06821497 (b)
MBS579460	PF-03084014 (PF-3084014)
BA7029-25	PF-04745637
A4374-5.1	PF-3845
A8499-50	PF-04691502
B8018-100	PF 1022A
BA4631-10	PF-739
A8320-S	PF-00562271
BA6663-5.1	PF-06372865

PF-06821497 50mg

Chemical Information

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