(3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridazin-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide

Inhibitor information

CovInDB Inhibitor
CI006336
Name
(3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridazin-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Molecular Formula
C24H24ClN5O2
Molecular Weight
449.1618527 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
(3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridazin-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
InChI
InChI=1S/C24H24ClN5O2/c25-20-6-8-21(9-7-20)32-22-4-1-3-17(11-22)12-29-13-18-15-30(16-19(18)14-29)24(31)27-23-5-2-10-26-28-23/h1-11,18-19H,12-16H2,(H,27,28,31)/t18-,19+
InChI Key
JKZPVERDGDPARF-KDURUIRLSA-N
Canonical SMILES
O=C(Nc1cccnn1)N1C[C@@H]2CN(Cc3cccc(Oc4ccc(Cl)cc4)c3)C[C@@H]2C1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

449.1618527 g/mol

Computed by RDKit

logP

3.818

Computed by ALOGPS

logS

-4.254

Computed by ALOGPS

Heavy Atom Count

32

Computed by RDKit

Ring Count

5

Computed by RDKit

Hydrogen Bond Acceptor Count

5

Computed by RDKit

Hydrogen Bond Donor Count

1

Computed by RDKit

Rotatable Bond Count

5

Computed by RDKit

Topological Polar Surface Area

70.59 Å2

Computed by RDKit



3D Structure



targets

Name ID Warhead Reaction Mechanism Target Site Activity Type Relation Value Unit Experiment Method Assay Reference

selectivity

Target Activity Type Relation Value Unit Assay Reference


Similar compounds in Virtual Screening library

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ZC2245427

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Similar Natural compounds

No similar natural compounds found for this inhibitor.