[email protected]
CAS 1040250-19-8 Olmesartan Dimer Ester Impurity molecular structure lightbox
CAS RN: 1040250-19-8

Olmesartan Dimer Ester Impurity

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 10mg In stock Shanghai Inquiry
Batchno.20250824 25mg In stock Shanghai Inquiry
Batchno.20260605 50mg In stock Shanghai Inquiry
  • Product code: LINO916186
GET A QUOTE

1040250-19-8 / 5-[2-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbonyl]oxypropan-2-yl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid

Olmesartan Dimer Ester | SCW5UZ5MAZ | RefChem:1093879

Standard CAS: 1040250-19-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1040250-19-8
Multi CAS
Yes
Molecular Formula
C48H50N12O5
Molecular Weight
875.000000
Exact Mass
874.402713
SMILES
CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)C(C)(C)OC(=O)C5=C(N=C(N5CC6=CC=C(C=C6)C7=CC=CC=C7C8=NNN=N8)CCC)C(C)(C)O
InChI
InChI=1S/C48H50N12O5/c1-7-13-37-49-41(47(3,4)64)40(60(37)28-30-21-25-32(26-22-30)34-16-10-12-18-36(34)44-53-57-58-54-44)46(63)65-48(5,6)42-39(45(61)62)59(38(50-42)14-8-2)27-29-19-23-31(24-20-29)33-15-9-11-17-35(33)43-51-55-56-52-43/h9-12,15-26,64H,7-8,13-14,27-28H2,1-6H3,(H,61,62)(H,51,52,55,56)(H,53,54,57,58)
InChIKey
QTZDCAYLDWDQKW-UHFFFAOYSA-N
Synonyms
Olmesartan Dimer Ester SCW5UZ5MAZ RefChem:1093879 Olmesartan Dimer Ester Impurity 1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-((1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carbonyl)oxy)propan-2-yl)-2-propyl-1H-imidazole-5-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
65
Aromatic heavy atom count
44
Fraction Csp3
0.29
Rotatable bonds
17
H-bond acceptors
14
H-bond donors
4
Molar refractivity
241.39
TPSA
228.39

LogP / Solubility

WLOGP
7.79
MLOGP
6.94
XLogP3
7.3
Consensus LogP
7.34
Log S (ESOL)
-9.55
Class (ESOL)
Insoluble
Log S (Ali)
-12.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.86
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.52

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

Customers Also Viewed

Get In Touch

Contact Us