[email protected]
CAS 367927-39-7 N-SUCCINIMIDYL 6-(3-MALEIMIDOPROPIONAMIDO) HEXANOATE molecular structure lightbox
CAS RN: 367927-39-7

N-SUCCINIMIDYL 6-(3-MALEIMIDOPROPIONAMIDO) HEXANOATE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260609 100mg In stock Shanghai Inquiry
Batchno.20250110 1g In stock Shanghai Inquiry
Batchno.20250918 250mg In stock Shanghai Inquiry
  • Product code: starshine_CAS367927-39-7
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

367927-39-7 / (2,5-dioxopyrrolidin-1-yl) 6-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoate

Standard CAS: 367927-39-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
367927-39-7
Multi CAS
Yes
Molecular Formula
C17H21N3O7
Molecular Weight
379.400000
Exact Mass
379.137950
InChI
InChI=1S/C17H21N3O7/c21-12(9-11-19-13(22)5-6-14(19)23)18-10-3-1-2-4-17(26)27-20-15(24)7-8-16(20)25/h5-6H,1-4,7-11H2,(H,18,21)
InChIKey
WCMOHMXWOOBVMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.53
Rotatable bonds
10
H-bond acceptors
7
H-bond donors
1
Molar refractivity
89.13
TPSA
130.16

LogP / Solubility

WLOGP
-0.41
MLOGP
-0.34
XLogP3
-1.3
Consensus LogP
-0.68
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us