CAS RN: 67247-11-4

FOR-MET-LEU-PHE-LYS-OH

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4 package records2 with current stock2 grade groups
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Batchno.20250514 250mg Out of stock 15 business days Inquiry
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  • Product code: starshine_CAS67247-11-4
  • Purity/Analytical Methods: >99.0%
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67247-11-4 / (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid

Standard CAS: 67247-11-4 Multi CAS: Yes

Basic Information

CAS
67247-11-4
Multi CAS
Yes
Molecular Formula
C27H43N5O6S
Molecular Weight
565.700000
Exact Mass
565.293405
InChI
InChI=1S/C27H43N5O6S/c1-18(2)15-22(31-24(34)20(29-17-33)12-14-39-3)25(35)32-23(16-19-9-5-4-6-10-19)26(36)30-21(27(37)38)11-7-8-13-28/h4-6,9-10,17-18,20-23H,7-8,11-16,28H2,1-3H3,(H,29,33)(H,30,36)(H,31,34)(H,32,35)(H,37,38)/t20-,21-,22-,23-/m0/s1
InChIKey
OERILMBTPCSYNG-MLCQCVOFSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
20
H-bond acceptors
7
H-bond donors
6
Molar refractivity
151.92
TPSA
179.72

LogP / Solubility

WLOGP
0.81
MLOGP
0.76
XLogP3
-0.2
Consensus LogP
0.46
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.41
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)
-5.6

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

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