CAS RN: 83851-42-7

LEUKOTRIENE F4

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Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 50μg In stock Shandong Inquiry
  • Product code: starshine_CAS83851-42-7
  • Purity/Analytical Methods: >99.0%
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83851-42-7 / 6-[2-[(4-amino-4-carboxybutanoyl)amino]-2-carboxyethyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid

Standard CAS: 83851-42-7 Multi CAS: Yes

Basic Information

CAS
83851-42-7
Multi CAS
Yes
Molecular Formula
C28H44N2O8S
Molecular Weight
568.700000
Exact Mass
568.281838
InChI
InChI=1S/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38)/b7-6-,10-9-,12-11+,16-13+/t21-,22-,23-,24+/m0/s1
InChIKey
PYSODLWHFWCFLV-VJBFNVCUSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Fraction Csp3
0.57
Rotatable bonds
23
H-bond acceptors
7
H-bond donors
6
Molar refractivity
153.47
TPSA
187.25

LogP / Solubility

WLOGP
3.66
MLOGP
3.27
XLogP3
1.3
Consensus LogP
2.74
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.59

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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