CAS RN: 1320288-19-4
UNC 0631
Product Availability
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8 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260110 | 5mg / 10mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260413 | 100mg | Out of stock | Inquiry | ||
| Batchno.20260305 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260506 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20251023 | 250mg | Out of stock | Inquiry | ||
| Batchno.20251030 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250724 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260529 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1320288-19-4
- Purity/Analytical Methods: >99.0%
1320288-19-4 / N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine
Basic Information
CAS
1320288-19-4
Multi CAS
No
Molecular Formula
C37H61N7O2
Molecular Weight
635.900000
Exact Mass
635.488674
SMILES
CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5CCCCC5)OC)OCCCN6CCCCC6
InChI
InChI=1S/C37H61N7O2/c1-29(2)43-19-10-20-44(24-23-43)37-39-33-27-35(46-25-11-18-41-16-8-5-9-17-41)34(45-3)26-32(33)36(40-37)38-31-14-21-42(22-15-31)28-30-12-6-4-7-13-30/h26-27,29-31H,4-25,28H2,1-3H3,(H,38,39,40)
InChIKey
XFAXSWXKPQWHDW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
46
Aromatic heavy atom count
10
Fraction Csp3
0.78
Rotatable bonds
12
H-bond acceptors
9
H-bond donors
1
Molar refractivity
189.69
TPSA
69.23
LogP / Solubility
WLOGP
6.27
MLOGP
5.57
XLogP3
7.4
Consensus LogP
6.41
Log S (ESOL)
-7.1
Class (ESOL)
Insoluble
Log S (Ali)
-9.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.44
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.15
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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