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Udenafil

CAT: 0931-T17199-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T17199-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
268203-93-6
Target
PDE
Related Pathways
Metabolism
Purity
>99.99%
Bioactivity
Udenafil is an inhibitor of PDE5 .
Smiles
CCCOc1ccc(cc1-c1nc2c(CCC)nn(C)c2c(=O)[nH]1)S(=O)(=O)NCCC1CCCN1C
Molecular Formula
C25H36N6O4S
Molecular Weight
516.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Udenafil

Udenafil is a sulfonamide.

CAS Number268203-93-6
PubChem CID135413547
IUPAC Name3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
Molecular FormulaC25H36N6O4S
Molecular Weight516.7
XLogP3
Topological Polar Surface Area126
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count36
Formal Charge0
Complexity893
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
InChI
InChI=1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)
InChIKey
IYFNEFQTYQPVOC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Udenafil
CAS: 268203-93-6
CID: 135413547
Formula: C25H36N6O4S
MW: 516.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight516.7
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass516.25187482
Monoisotopic Mass516.25187482
Topological Polar Surface Area126 Ų
Heavy Atom Count36
Formal Charge0
Complexity893
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
B3439-100Udenafil

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