CAS RN: 799268-53-4

1,2-dioleoyl-sn-glycero-3-phospho-(1′-Myo-inositol) (aMMoniuM salt)

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  • Product code: starshine_CAS799268-53-4
  • Purity/Analytical Methods: >99.0%
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799268-53-4 / azane;[(2R)-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate

Standard CAS: 799268-53-4 Multi CAS: Yes

Basic Information

CAS
799268-53-4
Multi CAS
Yes
Molecular Formula
C45H86NO13P
Molecular Weight
880.100000
Exact Mass
879.583679
InChI
InChI=1S/C45H83O13P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,37,40-45,48-52H,3-16,21-36H2,1-2H3,(H,53,54);1H3/b19-17-,20-18-;/t37-,40?,41-,42+,43-,44-,45?;/m1./s1
InChIKey
BNQXGMKDXNGGJW-KQGVMXTASA-N

Computed Properties

Structural Parameters

Heavy atom count
60
Fraction Csp3
0.87
Rotatable bonds
38
H-bond acceptors
13
H-bond donors
7
Molar refractivity
235.45
TPSA
244.51

LogP / Solubility

WLOGP
9
MLOGP
8
XLogP3
9
Consensus LogP
8.67
Log S (ESOL)
-8.46
Class (ESOL)
Insoluble
Log S (Ali)
-13.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.41
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)
-1.7

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
7

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