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CAS RN: 371935-74-9
PI-103
Product Availability
Choose a grade to view its available package options.
7 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250122 | 10mg / 50mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250222 | 100mg | Out of stock | Inquiry | |
| Batchno.20260531 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260214 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20251115 | 250mg | Out of stock | Inquiry | |
| Batchno.20250129 | 50mg | Out of stock | Inquiry | |
| Batchno.20250223 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS371935-74-9
- Purity/Analytical Methods: >99.0%
371935-74-9 / 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
Basic Information
CAS
371935-74-9
Multi CAS
Yes
Molecular Formula
C19H16N4O3
Molecular Weight
348.400000
Exact Mass
348.122240
InChI
InChI=1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2
InChIKey
TUVCWJQQGGETHL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
19
Fraction Csp3
0.21
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
1
Molar refractivity
97.24
TPSA
84.51
LogP / Solubility
WLOGP
2.98
MLOGP
2.64
XLogP3
2.7
Consensus LogP
2.77
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble
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
No
Log Kp (skin permeation)
-2.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5
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![CAS 371942-69-7 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/371942-69-7(2).gif)
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