CAS RN: 1297613-70-7
(1R)- 2,2′,3,3′-tetrahydro-6,6′-di-2-naphthalenyl-1,1′-Spirobi[1H-indene]-7,7′-diol
Product Availability
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4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251214 |
100mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250423 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260113 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260317 |
250mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS1297613-70-7
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Purity/Analytical Methods:
>99.0%
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1297613-70-7 / 5,5'-dinaphthalen-2-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Standard CAS: 1297613-70-7
Multi CAS: No
Basic Information
CAS
1297613-70-7
Multi CAS
No
Molecular Formula
C37H28O2
Molecular Weight
504.600000
Exact Mass
504.208930
SMILES
C1CC2(CCC3=C2C(=C(C=C3)C4=CC5=CC=CC=C5C=C4)O)C6=C1C=CC(=C6O)C7=CC8=CC=CC=C8C=C7
InChI
InChI=1S/C37H28O2/c38-35-31(29-11-9-23-5-1-3-7-27(23)21-29)15-13-25-17-19-37(33(25)35)20-18-26-14-16-32(36(39)34(26)37)30-12-10-24-6-2-4-8-28(24)22-30/h1-16,21-22,38-39H,17-20H2
InChIKey
ZYSGDKKLDFJIRL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
32
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
159.52
TPSA
40.46
LogP / Solubility
WLOGP
8.92
MLOGP
7.88
XLogP3
9.8
Consensus LogP
8.87
Log S (ESOL)
-9.06
Class (ESOL)
Insoluble
Log S (Ali)
-10.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.58
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.53
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5