CAS RN: 1189889-44-8

TELMISARTAN-D3

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250717 1mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1189889-44-8
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

1189889-44-8 / 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzoic acid

Telmisartan-d3 | DTXSID70662199 | RefChem:1099439

Standard CAS: 1189889-44-8 Multi CAS: Yes

Basic Information

CAS
1189889-44-8
Multi CAS
Yes
Molecular Formula
C33H30N4O2
Molecular Weight
517.600000
Exact Mass
517.255706
SMILES
[2H]C([2H])([2H])N1C2=CC=CC=C2N=C1C3=CC4=C(C(=C3)C)N=C(N4CC5=CC=C(C=C5)C6=CC=CC=C6C(=O)O)CCC
InChI
InChI=1S/C33H30N4O2/c1-4-9-30-35-31-21(2)18-24(32-34-27-12-7-8-13-28(27)36(32)3)19-29(31)37(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)33(38)39/h5-8,10-19H,4,9,20H2,1-3H3,(H,38,39)/i3D3
InChIKey
RMMXLENWKUUMAY-HPRDVNIFSA-N
Synonyms
Telmisartan-d3 DTXSID70662199 RefChem:1099439 DTXCID80612948 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzoic acid

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
30
Fraction Csp3
0.18
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
1
Molar refractivity
156.11
TPSA
72.94

LogP / Solubility

WLOGP
7.26
MLOGP
6.43
XLogP3
6.9
Consensus LogP
6.86
Log S (ESOL)
-7.71
Class (ESOL)
Insoluble
Log S (Ali)
-9.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.87
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)
-0.7

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5

Get In Touch

Contact Us