CAS RN: 480439-49-4

PSS-(2 3-PROPANEDIOL)PROPOXY-HEPTAISOBU&

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  • Product code: starshine_CAS480439-49-4
  • Purity/Analytical Methods: >99.0%
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480439-49-4 / 3-[3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propoxy]propane-1,2-diol

Standard CAS: 480439-49-4 Multi CAS: Yes

Basic Information

CAS
480439-49-4
Multi CAS
Yes
Molecular Formula
C34H76O15Si8
Molecular Weight
949.600000
Exact Mass
948.333834
InChI
InChI=1S/C34H76O15Si8/c1-27(2)20-51-38-50(17-15-16-37-19-34(36)18-35)39-52(21-28(3)4)43-54(41-51,23-30(7)8)47-57(26-33(13)14)48-55(42-51,24-31(9)10)44-53(40-50,22-29(5)6)46-56(45-52,49-57)25-32(11)12/h27-36H,15-26H2,1-14H3
InChIKey
DXYPXQNYEYJHJT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
57
Fraction Csp3
1
Rotatable bonds
21
H-bond acceptors
15
H-bond donors
2
Molar refractivity
229.9
TPSA
160.45

LogP / Solubility

WLOGP
7.12
MLOGP
6.35
XLogP3
7.12
Consensus LogP
6.86
Log S (ESOL)
-8.83
Class (ESOL)
Insoluble
Log S (Ali)
-12.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.26
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)
-3.46

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
10

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