![CAS 898757-43-2 4′-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHYL BENZOPHENONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/898757-43-2.gif)
CAS RN: 898757-43-2
4′-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHYL BENZOPHENONE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250520 | 1g / 2g | Out of stock | 15 business days | Inquiry |
- Product code: starshine_CAS898757-43-2
- Purity/Analytical Methods: >99.0%
898757-43-2 / [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methylphenyl)methanone
Basic Information
CAS
898757-43-2
Multi CAS
No
Molecular Formula
C22H25NO3
Molecular Weight
351.400000
Exact Mass
351.183444
InChI
InChI=1S/C22H25NO3/c1-17-3-2-4-20(15-17)21(24)19-7-5-18(6-8-19)16-23-11-9-22(10-12-23)25-13-14-26-22/h2-8,15H,9-14,16H2,1H3
InChIKey
NAQAFDYCTNVHCR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.41
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
100.2
TPSA
38.77
LogP / Solubility
WLOGP
3.56
MLOGP
3.16
XLogP3
3.4
Consensus LogP
3.37
Log S (ESOL)
-4.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.38
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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