CAS RN: 810668-37-2

Resolvin D2

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251230 50μg Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS810668-37-2
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

810668-37-2 / (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid

Standard CAS: 810668-37-2 Multi CAS: Yes

Basic Information

CAS
810668-37-2
Multi CAS
Yes
Molecular Formula
C22H32O5
Molecular Weight
376.500000
Exact Mass
376.224974
InChI
InChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1
InChIKey
IKFAUGXNBOBQDM-XFMPMKITSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.41
Rotatable bonds
14
H-bond acceptors
4
H-bond donors
4
Molar refractivity
109.26
TPSA
97.99

LogP / Solubility

WLOGP
3.46
MLOGP
3.07
XLogP3
3.1
Consensus LogP
3.21
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.66
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us