CAS RN: 799268-51-2

1,2-diheptadecanoyl-sn-glycero-3-phospho-L-serine (sodiuM salt)

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  • Product code: starshine_CAS799268-51-2
  • Purity/Analytical Methods: >99.0%
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799268-51-2 / sodium (2S)-2-azaniumyl-3-[[(2R)-2,3-di(heptadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate

Standard CAS: 799268-51-2 Multi CAS: Yes

Basic Information

CAS
799268-51-2
Multi CAS
Yes
Molecular Formula
C40H77NNAO10P
Molecular Weight
786.000000
Exact Mass
785.518279
InChI
InChI=1S/C40H78NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47);/q;+1/p-1/t36-,37+;/m1./s1
InChIKey
HNPCQASYRKKJRQ-JBEIVTSCSA-M

Computed Properties

Structural Parameters

Heavy atom count
53
Fraction Csp3
0.93
Rotatable bonds
40
H-bond acceptors
10
H-bond donors
1
Molar refractivity
201.89
TPSA
178.96

LogP / Solubility

WLOGP
5.05
MLOGP
4.51
XLogP3
5.05
Consensus LogP
4.87
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-9.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.76
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-3.93

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
5.5

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