CAS RN: 2374782-02-0
FAPI-4
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260418 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250619 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260218 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250905 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250815 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260513 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-115375
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.05g, 0.1g
- Available purity: ≥95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
2374782-02-0 / 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
Basic Information
CAS
2374782-02-0
Multi CAS
No
Molecular Formula
C40H54F2N10O10
Molecular Weight
872.900000
Exact Mass
872.399244
SMILES
C1CN(CCN1CCCOC2=CC3=C(C=CN=C3C=C2)C(=O)NCC(=O)N4CC(C[C@H]4C#N)(F)F)C(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O
InChI
InChI=1S/C40H54F2N10O10/c41-40(42)21-29(22-43)52(28-40)34(53)23-45-39(61)31-4-5-44-33-3-2-30(20-32(31)33)62-19-1-6-46-15-17-51(18-16-46)35(54)24-47-7-9-48(25-36(55)56)11-13-50(27-38(59)60)14-12-49(10-8-47)26-37(57)58/h2-5,20,29H,1,6-19,21,23-28H2,(H,45,61)(H,55,56)(H,57,58)(H,59,60)/t29-/m0/s1
InChIKey
ICWDAESAANBIGG-LJAQVGFWSA-N
Computed Properties
Structural Parameters
Heavy atom count
62
Aromatic heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
16
H-bond acceptors
14
H-bond donors
4
Molar refractivity
216.55
TPSA
243.73
LogP / Solubility
WLOGP
-0.89
MLOGP
-0.7
XLogP3
-6.8
Consensus LogP
-2.8
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.67
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7
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