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CAS 944241-52-5 Fondenafil molecular structure lightbox
CAS RN: 944241-52-5

Fondenafil

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260526 100mg In stock Shanghai Inquiry
Batchno.20260408 10mg In stock Shanghai Inquiry
Batchno.20251203 250mg In stock Shanghai Inquiry
Batchno.20250222 25mg In stock Shanghai Inquiry
Batchno.20251224 50mg In stock Shanghai Inquiry
Batchno.20250417 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS944241-52-5
  • Purity/Analytical Methods: >99.0%
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944241-52-5 / 5-[2-ethoxy-5-(4-ethylpiperazine-1-carbonyl)phenyl]-1-methyl-3-propyl-7aH-pyrazolo[4,3-d]pyrimidin-7-one

Standard CAS: 944241-52-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
944241-52-5
Multi CAS
Yes
Molecular Formula
C24H32N6O3
Molecular Weight
452.500000
Exact Mass
452.253589
InChI
InChI=1S/C24H32N6O3/c1-5-8-18-20-21(28(4)27-18)23(31)26-22(25-20)17-15-16(9-10-19(17)33-7-3)24(32)30-13-11-29(6-2)12-14-30/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,31)
InChIKey
BNQTXDVBJLRWNB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
7
H-bond acceptors
7
Molar refractivity
128.5
TPSA
90.17

LogP / Solubility

WLOGP
2.06
MLOGP
1.84
XLogP3
2.1
Consensus LogP
2
Log S (ESOL)
-3.62
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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