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(S) -PF-03716556

CAT: 0931-T2093L-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T2093L-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
928774-44-1
Target
Potassium Channel, ATPase
Related Pathways
Membrane transporter/Ion channel
Purity
0.9991
Bioactivity
(S) -PF-03716556 can be used as an acid pump inhibitor for the treatment of disease conditions mediated by acid pump inhibitory activity.
Smiles
N(C=1C=2N(C=C(C(N(CCO)C)=O)C1)C=C(C)N2)[C@@H]3C=4C(OCC3)=CC=CC4C
Molecular Formula
C22H26N4O3
Molecular Weight
394.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(2-hydroxyethyl)-N,2-dimethyl-8-[[(4S)-5-methyl-3,4-dihydro-2H-chromen-4-yl]amino]imidazo[1,2-a]pyridine-6-carboxamide
CAS Number928774-44-1
PubChem CID124399702
IUPAC NameN-(2-hydroxyethyl)-N,2-dimethyl-8-[[(4S)-5-methyl-3,4-dihydro-2H-chromen-4-yl]amino]imidazo[1,2-a]pyridine-6-carboxamide
Molecular FormulaC22H26N4O3
Molecular Weight394.5
XLogP2.9
Topological Polar Surface Area79.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity576
SMILES
CC1=C2[C@H](CCOC2=CC=C1)NC3=CC(=CN4C3=NC(=C4)C)C(=O)N(C)CCO
InChI
InChI=1S/C22H26N4O3/c1-14-5-4-6-19-20(14)17(7-10-29-19)24-18-11-16(22(28)25(3)8-9-27)13-26-12-15(2)23-21(18)26/h4-6,11-13,17,24,27H,7-10H2,1-3H3/t17-/m0/s1
InChIKey
YBHKBMJREUZHOV-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of N-(2-hydroxyethyl)-N,2-dimethyl-8-[[(4S)-5-methyl-3,4-dihydro-2H-chromen-4-yl]amino]imidazo[1,2-a]pyridine-6-carboxamide
CAS: 928774-44-1
CID: 124399702
Formula: C22H26N4O3
MW: 394.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight394.5
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass394.20049070
Monoisotopic Mass394.20049070
Topological Polar Surface Area79.1 Ų
Heavy Atom Count29
Formal Charge0
Complexity576
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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