![CAS 656233-47-5 (11aR)-10,11,12,13-tetrahydro-N,N-bis[(1S)-1-phenylethyl]-Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-aMine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/656233-47-5.gif)
CAS RN: 656233-47-5
(11aR)-10,11,12,13-tetrahydro-N,N-bis[(1S)-1-phenylethyl]-Diindeno[7,1-de:1′,7′-fg][1,3,2]dioxaphosphocin-5-aMine
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250504 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250821 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250306 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260523 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250517 | 5g | Out of stock | Inquiry |
- Product code: starshine_CAS656233-47-5
- Purity/Analytical Methods: >99.0%
656233-47-5 / N,N-bis[(1S)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
Basic Information
CAS
656233-47-5
Multi CAS
Yes
Molecular Formula
C33H32NO2P
Molecular Weight
505.600000
Exact Mass
505.217066
InChI
InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3
InChIKey
ZXLQLIDJAURBDD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
24
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
150.03
TPSA
21.7
LogP / Solubility
WLOGP
8.69
MLOGP
7.68
XLogP3
8.6
Consensus LogP
8.32
Log S (ESOL)
-8.6
Class (ESOL)
Insoluble
Log S (Ali)
-9.98
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.76
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)
0.36
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8
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![CAS 656233-53-3 (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1′,7′-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/656233-53-3.gif)
