CAS RN: 1375101-06-6

(E)-6-bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250725 100mg / 250mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250217 250mg Out of stock Inquiry
  • Product code: starshine_CAS1375101-06-6
  • Purity/Analytical Methods: >99.0%
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1375101-06-6 / (3E)-6-bromo-3-[6-bromo-1-(2-octyldodecyl)-2-oxoindol-3-ylidene]-1-(2-octyldodecyl)indol-2-one

Standard CAS: 1375101-06-6 Multi CAS: No

Basic Information

CAS
1375101-06-6
Multi CAS
No
Molecular Formula
C56H88Br2N2O2
Molecular Weight
981.100000
Exact Mass
980.519210
SMILES
CCCCCCCCCCC(CCCCCCCC)CN1C2=C(C=CC(=C2)Br)/C(=C\3/C4=C(C=C(C=C4)Br)N(C3=O)CC(CCCCCCCC)CCCCCCCCCC)/C1=O
InChI
InChI=1S/C56H88Br2N2O2/c1-5-9-13-17-21-23-27-31-35-45(33-29-25-19-15-11-7-3)43-59-51-41-47(57)37-39-49(51)53(55(59)61)54-50-40-38-48(58)42-52(50)60(56(54)62)44-46(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-42,45-46H,5-36,43-44H2,1-4H3/b54-53+
InChIKey
IBVJZYTVOIAPRS-DBFBYELTSA-N

Computed Properties

Structural Parameters

Heavy atom count
62
Aromatic heavy atom count
12
Fraction Csp3
0.71
Rotatable bonds
36
H-bond acceptors
2
Molar refractivity
277.22
TPSA
40.62

LogP / Solubility

WLOGP
18.61
MLOGP
16.47
XLogP3
22.6
Consensus LogP
19.23
Log S (ESOL)
-15.42
Class (ESOL)
Insoluble
Log S (Ali)
-21.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-25.8
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)
4.51

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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