CAS RN: 1802632-22-9
CT-1812
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7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250608 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250823 |
10mg |
In stock |
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| Batchno.20250328 |
1mg |
In stock |
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| Batchno.20260211 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251029 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260107 |
5mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260414 |
5mg / 10mg |
Out of stock |
| 5-7 business days | Inquiry |
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Product code:
starshine_CAS1802632-22-9
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Purity/Analytical Methods:
>99.0%
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1802632-22-9 / 4-[3-methyl-3-(5-methylsulfonyl-1,3-dihydroisoindol-2-yl)butyl]-2-[(2-methylpropan-2-yl)oxy]phenol
Standard CAS: 1802632-22-9
Multi CAS: No
Basic Information
CAS
1802632-22-9
Multi CAS
No
Molecular Formula
C24H33NO4S
Molecular Weight
431.600000
Exact Mass
431.213030
SMILES
CC(C)(C)OC1=C(C=CC(=C1)CCC(C)(C)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)C)O
InChI
InChI=1S/C24H33NO4S/c1-23(2,3)29-22-13-17(7-10-21(22)26)11-12-24(4,5)25-15-18-8-9-20(30(6,27)28)14-19(18)16-25/h7-10,13-14,26H,11-12,15-16H2,1-6H3
InChIKey
ISQAPFMBJFZOLG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
119.69
TPSA
66.84
LogP / Solubility
WLOGP
4.7
MLOGP
4.16
XLogP3
4.1
Consensus LogP
4.32
Log S (ESOL)
-5.38
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.09
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.02
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5