CAS RN: 1026353-20-7

Telmisartan Related Compound B (15 mg) (4′-[(1,7′-dimethyl-2′-propyl-1H,1’H-2,5′-bibenzo[d]imidazol-1′-yl)methyl]biphenyl-2-carboxylic acid)

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251020 100mg In stock Shanghai Inquiry
Batchno.20260125 10mg In stock Shanghai Inquiry
Batchno.20260411 250mg In stock Shanghai Inquiry
Batchno.20260119 25mg In stock Shanghai Inquiry
Batchno.20251225 50mg In stock Shanghai Inquiry
Batchno.20260418 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS1026353-20-7
  • Purity/Analytical Methods: >99.0%
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1026353-20-7 / 2-[4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid

4'-((7-Methyl-5-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl)methyl)biphenyl-2-carboxylic acid | 3178N39Y2I | (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,7'-dimethyl-2'-propyl(2,5'-bi-1H-benzimidazol)-1'-yl)methyl)-

Standard CAS: 1026353-20-7 Multi CAS: Yes

Basic Information

CAS
1026353-20-7
Multi CAS
Yes
Molecular Formula
C33H30N4O2
Molecular Weight
514.600000
Exact Mass
514.236876
SMILES
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C(=CC(=C2)C5=NC6=CC=CC=C6N5C)C
InChI
InChI=1S/C33H30N4O2/c1-4-9-30-34-28-19-24(32-35-27-12-7-8-13-29(27)36(32)3)18-21(2)31(28)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)
InChIKey
COYNILPBALLLCR-UHFFFAOYSA-N
Synonyms
4'-((7-Methyl-5-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl)methyl)biphenyl-2-carboxylic acid 3178N39Y2I (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,7'-dimethyl-2'-propyl(2,5'-bi-1H-benzimidazol)-1'-yl)methyl)- 4'-[[7-Methyl-5-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl]methyl]biphenyl-2-carboxylic Acid RefChem:1069017

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

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