CAS RN: 1271022-90-2
BMS-911543
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12 package records12 with current stock3 grade groups
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| Batchno.20250809 |
100mg |
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| Batchno.20260305 |
10mg |
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| Batchno.20251118 |
250mg |
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| Batchno.20250112 |
25mg |
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| Batchno.20250418 |
50mg |
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| Batchno.20250225 |
5mg |
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| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260127 |
100mg |
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10mg |
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| Batchno.20250404 |
25mg |
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| Batchno.20260606 |
50mg |
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| Batchno.20251225 |
5mg |
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| Batchno.20250407 |
1ml |
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Product code:
starshine_CAS1271022-90-2
-
Purity/Analytical Methods:
>99.0%
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1271022-90-2 / N,N-dicyclopropyl-7-[(1,5-dimethylpyrazol-3-yl)amino]-10-ethyl-3-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene-11-carboxamide
Standard CAS: 1271022-90-2
Multi CAS: No
Basic Information
CAS
1271022-90-2
Multi CAS
No
Molecular Formula
C23H28N8O
Molecular Weight
432.500000
Exact Mass
432.238608
SMILES
CCN1C(=CC2=C3C(=C(N=C21)NC4=NN(C(=C4)C)C)N=CN3C)C(=O)N(C5CC5)C6CC6
InChI
InChI=1S/C23H28N8O/c1-5-30-17(23(32)31(14-6-7-14)15-8-9-15)11-16-20-19(24-12-28(20)3)21(26-22(16)30)25-18-10-13(2)29(4)27-18/h10-12,14-15H,5-9H2,1-4H3,(H,25,26,27)
InChIKey
JCINBYQJBYJGDM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
17
Fraction Csp3
0.48
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
1
Molar refractivity
123.12
TPSA
85.8
LogP / Solubility
WLOGP
3.5
MLOGP
3.1
XLogP3
2.9
Consensus LogP
3.17
Log S (ESOL)
-4.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.09
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.88
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4