CAS RN: 200132-16-7

FMOC-ARG(PBF)-OPFP

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Batchno.20250322 5g Out of stock 15 business days Inquiry
  • Product code: starshine_CAS200132-16-7
  • Purity/Analytical Methods: >99.0%
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200132-16-7 / (2,3,4,5,6-pentafluorophenyl) (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate

Standard CAS: 200132-16-7 Multi CAS: No

Basic Information

CAS
200132-16-7
Multi CAS
No
Molecular Formula
C40H39F5N4O7S
Molecular Weight
814.800000
Exact Mass
814.245962
SMILES
CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)N)C
InChI
InChI=1S/C40H39F5N4O7S/c1-19-20(2)36(21(3)26-17-40(4,5)56-34(19)26)57(52,53)49-38(46)47-16-10-15-28(37(50)55-35-32(44)30(42)29(41)31(43)33(35)45)48-39(51)54-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,48,51)(H3,46,47,49)/t28-/m0/s1
InChIKey
SKUZYOYASRPHMO-NDEPHWFRSA-N

Computed Properties

Structural Parameters

Heavy atom count
57
Aromatic heavy atom count
24
Fraction Csp3
0.33
Rotatable bonds
11
H-bond acceptors
8
H-bond donors
3
Molar refractivity
198.97
TPSA
158.41

LogP / Solubility

WLOGP
6.91
MLOGP
6.15
XLogP3
7.5
Consensus LogP
6.85
Log S (ESOL)
-8.83
Class (ESOL)
Insoluble
Log S (Ali)
-11.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.01
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.79

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P264, P280, P302+P352, P321, P332+P317, and P362+P364

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