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CAS 64963-01-5 TYR-D-ALA-GLY-PHE-LEU molecular structure lightbox
CAS RN: 64963-01-5

TYR-D-ALA-GLY-PHE-LEU

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250408 10mg / 50mg / 250mg Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250727 1ml Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS64963-01-5
  • Purity/Analytical Methods: >99.0%
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64963-01-5 / 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid

Standard CAS: 64963-01-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64963-01-5
Multi CAS
Yes
Molecular Formula
C29H39N5O7
Molecular Weight
569.600000
Exact Mass
569.284949
InChI
InChI=1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/t18-,22+,23+,24+/m1/s1
InChIKey
ZHUJMSMQIPIPTF-JMBSJVKXSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
12
Fraction Csp3
0.41
Rotatable bonds
15
H-bond acceptors
7
H-bond donors
7
Molar refractivity
151.5
TPSA
199.95

LogP / Solubility

WLOGP
0.23
MLOGP
0.24
XLogP3
-1.9
Consensus LogP
-0.48
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.39
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.35
Class (SILICOS-IT)
Slightly soluble

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)
-6.03

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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