![CAS 384835-50-1 1,2-dipalMitoyl-sn-glycero-3-phosphoethanolaMine-N-[4-(p-MaleiMidophenyl)butyraMide] (sodiuM salt) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/384835-50-1.gif)
CAS RN: 384835-50-1
1,2-dipalMitoyl-sn-glycero-3-phosphoethanolaMine-N-[4-(p-MaleiMidophenyl)butyraMide] (sodiuM salt)
Product Availability
Available package options are listed below.
1 package records0 with current stock
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260203 | 25mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS384835-50-1
- Purity/Analytical Methods: >99.0%
384835-50-1 / sodium [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoylamino]ethyl phosphate
Basic Information
CAS
384835-50-1
Multi CAS
Yes
Molecular Formula
C51H84N2NAO11P
Molecular Weight
955.200000
Exact Mass
954.571043
InChI
InChI=1S/C51H85N2O11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32-50(57)61-42-46(64-51(58)33-28-26-24-22-20-18-16-14-12-10-8-6-4-2)43-63-65(59,60)62-41-40-52-47(54)31-29-30-44-34-36-45(37-35-44)53-48(55)38-39-49(53)56;/h34-39,46H,3-33,40-43H2,1-2H3,(H,52,54)(H,59,60);/q;+1/p-1/t46-;/m1./s1
InChIKey
REKODAHLWDSEBQ-FYQWNKFKSA-M
Computed Properties
Structural Parameters
Heavy atom count
66
Aromatic heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
43
H-bond acceptors
11
H-bond donors
1
Molar refractivity
255
TPSA
177.67
LogP / Solubility
WLOGP
8.48
MLOGP
7.55
XLogP3
8.48
Consensus LogP
8.17
Log S (ESOL)
-8.33
Class (ESOL)
Insoluble
Log S (Ali)
-13.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.07
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.53
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
5
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