[email protected]
CAS 142997-30-6 SUC-ALA-GLU-PRO-PHE-AMC molecular structure lightbox
CAS RN: 142997-30-6

SUC-ALA-GLU-PRO-PHE-AMC

Product Availability

Choose a grade to view its available package options.

5 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250828 10mg Out of stock Inquiry
Batchno.20250110 1mg Out of stock Inquiry
Batchno.20250214 25mg Out of stock Inquiry
Batchno.20260407 50mg Out of stock Inquiry
Batchno.20260323 5mg Out of stock Inquiry
  • Product code: starshine_CAS142997-30-6
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

142997-30-6 / (4S)-4-[[(2S)-2-(3-carboxypropanoylamino)propanoyl]amino]-5-[(2S)-2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

Standard CAS: 142997-30-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
142997-30-6
Multi CAS
No
Molecular Formula
C36H41N5O11
Molecular Weight
719.700000
Exact Mass
719.280257
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)CCC(=O)O
InChI
InChI=1S/C36H41N5O11/c1-20-17-32(47)52-28-19-23(10-11-24(20)28)38-34(49)26(18-22-7-4-3-5-8-22)40-35(50)27-9-6-16-41(27)36(51)25(12-14-30(43)44)39-33(48)21(2)37-29(42)13-15-31(45)46/h3-5,7-8,10-11,17,19,21,25-27H,6,9,12-16,18H2,1-2H3,(H,37,42)(H,38,49)(H,39,48)(H,40,50)(H,43,44)(H,45,46)/t21-,25-,26-,27-/m0/s1
InChIKey
HOKKGJXGOTWVKM-ZYEMSUIVSA-N

Computed Properties

Structural Parameters

Heavy atom count
52
Aromatic heavy atom count
16
Fraction Csp3
0.39
Rotatable bonds
16
H-bond acceptors
9
H-bond donors
6
Molar refractivity
185.94
TPSA
241.52

LogP / Solubility

WLOGP
1.48
MLOGP
1.36
XLogP3
0.8
Consensus LogP
1.21
Log S (ESOL)
-4.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.48
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.06

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
6.5

Customers Also Viewed

Get In Touch

Contact Us