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Glucagon receptor antagonists-2

CAT: 0013-GTR19205772-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205772-01Size:25 mg
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Description
Glucagon receptor antagonists-2
CAS Number
202917-18-8
Field of Research
Pharmacology & Drug Discovery
Smiles
C (CC) C=1C (=C (C (C) O) C (C (C) C) =NC1C (C) C) C2=C (O) C=C (F) C=C2
Molecular Formula
C22H30FNO2
Molecular Weight
359.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Glucagon receptor antagonists-2
CAS Number202917-18-8
PubChem CID66577053
IUPAC Name5-fluoro-2-[(4S)-3-[(1R)-1-hydroxyethyl]-2,6-di(propan-2-yl)-5-propyl-1,4-dihydropyridin-4-yl]phenol
Molecular FormulaC22H32FNO2
Molecular Weight361.5
XLogP4.6
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity552
SMILES
CCCC1=C(NC(=C([C@H]1C2=C(C=C(C=C2)F)O)[C@@H](C)O)C(C)C)C(C)C
InChI
InChI=1S/C22H32FNO2/c1-7-8-17-20(16-10-9-15(23)11-18(16)26)19(14(6)25)22(13(4)5)24-21(17)12(2)3/h9-14,20,24-26H,7-8H2,1-6H3/t14-,20+/m1/s1
InChIKey
OINVVPOIGFSNHM-VLIAUNLRSA-N
Chemical Structure
2D Structure
2D structure of Glucagon receptor antagonists-2
CAS: 202917-18-8
CID: 66577053
Formula: C22H32FNO2
MW: 361.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight361.5
XLogP34.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass361.24170743
Monoisotopic Mass361.24170743
Topological Polar Surface Area52.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity552
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes