CAS RN: 2319611-93-1
IACS-9571 hydrochloride
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250324 |
1mg / 10mg / 100mg |
Out of stock |
5-7 business days | Inquiry |
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Product code:
starshine_CAS2319611-93-1
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Purity/Analytical Methods:
>99.0%
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2319611-93-1 / N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide;hydrochloride
Standard CAS: 2319611-93-1
Multi CAS: No
Basic Information
CAS
2319611-93-1
Multi CAS
No
Molecular Formula
C32H43ClN4O8S
Molecular Weight
679.200000
Exact Mass
678.249013
SMILES
CCCOC1=CC(=CC(=C1)OC2=CC3=C(C=C2NS(=O)(=O)C4=CC(=C(C=C4)OC)OC)N(C(=O)N3C)C)OCCCCN(C)C.Cl
InChI
InChI=1S/C32H42N4O8S.ClH/c1-8-14-42-22-16-23(43-15-10-9-13-34(2)3)18-24(17-22)44-30-21-28-27(35(4)32(37)36(28)5)20-26(30)33-45(38,39)25-11-12-29(40-6)31(19-25)41-7;/h11-12,16-21,33H,8-10,13-15H2,1-7H3;1H
InChIKey
MOYQIQKWUIYJMN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
46
Aromatic heavy atom count
21
Fraction Csp3
0.41
Rotatable bonds
16
H-bond acceptors
11
H-bond donors
1
Molar refractivity
181.35
TPSA
122.49
LogP / Solubility
WLOGP
5.42
MLOGP
4.83
XLogP3
5.42
Consensus LogP
5.22
Log S (ESOL)
-6.75
Class (ESOL)
Insoluble
Log S (Ali)
-9.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.49
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.02
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5