CAS RN: 1401223-22-0

PI-1840

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7 package records4 with current stock2 grade groups
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Batchno.20250122 100mg Out of stock Inquiry
Batchno.20260427 10mg In stock Shanghai Inquiry
Batchno.20260508 250mg Out of stock Inquiry
Batchno.20250822 25mg In stock Shanghai Inquiry
Batchno.20250922 50mg In stock Shanghai Inquiry
Batchno.20250309 5mg In stock Shanghai Inquiry
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  • Product code: starshine_CAS1401223-22-0
  • Purity/Analytical Methods: >99.0%
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1401223-22-0 / N-propan-2-yl-2-(4-propylphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Standard CAS: 1401223-22-0 Multi CAS: No

Basic Information

CAS
1401223-22-0
Multi CAS
No
Molecular Formula
C22H26N4O3
Molecular Weight
394.500000
Exact Mass
394.200491
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CN=CC=C3)C(C)C
InChI
InChI=1S/C22H26N4O3/c1-4-6-17-8-10-19(11-9-17)28-15-21(27)26(16(2)3)14-20-24-22(25-29-20)18-7-5-12-23-13-18/h5,7-13,16H,4,6,14-15H2,1-3H3
InChIKey
ZVVXAODXPVWGMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
17
Fraction Csp3
0.36
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
109.15
TPSA
81.35

LogP / Solubility

WLOGP
3.9
MLOGP
3.46
XLogP3
3.9
Consensus LogP
3.75
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.54
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)
-2.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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