Products for Research Use Only

Omidenepag

CAT: 1596-AR-O08952-01Size: 10 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-O08952-01Size:10 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1187451-41-7
Synonyms
N-[6-[[[[4- (1H-pyrazol-1-yl) phenyl]methyl] (3-pyridinylsulfonyl) amino]methyl]-2-pyridinyl]-glycine
Molecular Formula
C23H22N6O4S
Molecular Weight
478.5
API Name
Omidenepag

Chemical Information

Omidenepag

Omidenepag is a Prostaglandin E2 Receptor Agonist. The mechanism of action of omidenepag is as a Prostaglandin E2 Receptor Agonist.

CAS Number1187451-41-7
PubChem CID44230575
IUPAC Name2-[[6-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid
Molecular FormulaC23H22N6O4S
Molecular Weight478.5
XLogP1.8
Topological Polar Surface Area139
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity755
SMILES
C1=CC(=NC(=C1)NCC(=O)O)CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CN=CC=C4
InChI
InChI=1S/C23H22N6O4S/c30-23(31)15-25-22-6-1-4-19(27-22)17-28(34(32,33)21-5-2-11-24-14-21)16-18-7-9-20(10-8-18)29-13-3-12-26-29/h1-14H,15-17H2,(H,25,27)(H,30,31)
InChIKey
YHGSTSNEOJUIRN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Omidenepag
CAS: 1187451-41-7
CID: 44230575
Formula: C23H22N6O4S
MW: 478.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight478.5
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Exact Mass478.14232438
Monoisotopic Mass478.14232438
Topological Polar Surface Area139 Ų
Heavy Atom Count34
Formal Charge0
Complexity755
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes