CAS RN: 871543-07-6
H1152, DIHYDROCHLORIDE
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11 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250306 |
100mg |
Out of stock |
| Inquiry |
| Batchno.20250221 |
10mg |
In stock |
| Inquiry |
| Batchno.20260329 |
1mg |
In stock |
| Inquiry |
| Batchno.20250108 |
25mg |
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| Inquiry |
| Batchno.20250618 |
50mg |
In stock |
| Inquiry |
| Batchno.20260519 |
5mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250615 |
1ml |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251123 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250210 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250820 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260308 |
50mg |
In stock |
Shanghai | Inquiry |
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Product code:
starshine_CAS871543-07-6
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Purity/Analytical Methods:
>99.0%
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871543-07-6 / 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline
Standard CAS: 871543-07-6
Multi CAS: Yes
Basic Information
CAS
871543-07-6
Multi CAS
Yes
Molecular Formula
C16H21N3O2S
Molecular Weight
319.400000
Exact Mass
319.135448
InChI
InChI=1S/C16H21N3O2S.2ClH/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2;;/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3;2*1H/t13-;;/m0../s1
InChIKey
BFOPDSJOLUQULZ-GXKRWWSZSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
10
Fraction Csp3
0.44
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
87.32
TPSA
62.3
LogP / Solubility
WLOGP
1.92
MLOGP
1.7
XLogP3
1.7
Consensus LogP
1.77
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3