CAS RN: 88851-62-1

PIRIPROST POTASSIUM SALT

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Batchno.20251212 5mg Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS88851-62-1
  • Purity/Analytical Methods: >99.0%
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88851-62-1 / potassium 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoate

Standard CAS: 88851-62-1 Multi CAS: Yes

Basic Information

CAS
88851-62-1
Multi CAS
Yes
Molecular Formula
C26H34KNO4
Molecular Weight
463.600000
Exact Mass
463.212490
InChI
InChI=1S/C26H35NO4.K/c1-2-3-5-13-21(28)15-16-22-23-17-20(12-8-9-14-26(30)31)27(24(23)18-25(22)29)19-10-6-4-7-11-19;/h4,6-7,10-11,15-17,21-22,25,28-29H,2-3,5,8-9,12-14,18H2,1H3,(H,30,31);/q;+1/p-1/b16-15+;/t21-,22+,25+;/m0./s1
InChIKey
UFJDMFZMRXDIKI-FFGYHVHASA-M

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
12
H-bond acceptors
5
H-bond donors
2
Molar refractivity
120.07
TPSA
85.52

LogP / Solubility

WLOGP
0.44
MLOGP
0.42
XLogP3
0.44
Consensus LogP
0.43
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.48
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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