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Chemical structure of Asapiprant

GC31702

Asapiprant

Also listed as Asapiprant (S-555739)

Asapiprant (S-555739) is a potent and selective DP1 receptor antagonist with a Ki of 0·44 nM

ChemicalCAS932372-01-5MW501.55FormulaC24H27N3O7S
CAS number
932372-01-5
Molecular weight
501.55
Formula
C24H27N3O7S
Solubility
DMSO ： 11·11 mg/mL (22·15 mM)
InChIKey
ZMZNWNTZRWXTJU-UHFFFAOYSA-N
Catalogue number
GC31702
Brand
GLPBIO
Computed properties PubChem CID 59232326 · XLogP 3.1 · TPSA 131 Ų · H-bond donors 1
XLogP
3.1
TPSA
131 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
35

SMILES CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C4=NC=CO4)OCC(=O)O

Computed descriptors from PubChem (CID 59232326), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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