CAS RN: 443642-32-8

7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-7H-pyrrolo[2,3-d]pyrimidine

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Batchno.20260603 500mg Out of stock 15 business days Inquiry
  • Product code: starshine_CAS443642-32-8
  • Purity/Analytical Methods: >99.0%
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443642-32-8 / 2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-methyloxolan-3-ol

Standard CAS: 443642-32-8 Multi CAS: No

Basic Information

CAS
443642-32-8
Multi CAS
No
Molecular Formula
C26H22CL5N3O4
Molecular Weight
617.700000
Exact Mass
617.002345
InChI
InChI=1S/C26H22Cl5N3O4/c1-26(35)22(37-11-15-3-5-17(28)9-20(15)30)21(12-36-10-14-2-4-16(27)8-19(14)29)38-25(26)34-7-6-18-23(31)32-13-33-24(18)34/h2-9,13,21-22,25,35H,10-12H2,1H3
InChIKey
DCXHACRQHZYBJB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
21
Fraction Csp3
0.31
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
1
Molar refractivity
148.23
TPSA
78.63

LogP / Solubility

WLOGP
7.15
MLOGP
6.34
XLogP3
6.2
Consensus LogP
6.56
Log S (ESOL)
-8.05
Class (ESOL)
Insoluble
Log S (Ali)
-9.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.57
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.41

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7

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