CAS RN: 148515-84-8

FMOC-(FMOCHMB)GLY-OH

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  • Product code: starshine_CAS148515-84-8
  • Purity/Analytical Methods: >99.0%
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148515-84-8 / 2-[9H-fluoren-9-ylmethoxycarbonyl-[[2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-methoxyphenyl]methyl]amino]acetic acid

Standard CAS: 148515-84-8 Multi CAS: No

Basic Information

CAS
148515-84-8
Multi CAS
No
Molecular Formula
C40H33NO8
Molecular Weight
655.700000
Exact Mass
655.220617
SMILES
COC1=CC(=C(C=C1)CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
InChI
InChI=1S/C40H33NO8/c1-46-26-19-18-25(37(20-26)49-40(45)48-24-36-33-16-8-4-12-29(33)30-13-5-9-17-34(30)36)21-41(22-38(42)43)39(44)47-23-35-31-14-6-2-10-27(31)28-11-3-7-15-32(28)35/h2-20,35-36H,21-24H2,1H3,(H,42,43)
InChIKey
FUNVZXPLIIKRSY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
30
Fraction Csp3
0.17
Rotatable bonds
10
H-bond acceptors
7
H-bond donors
1
Molar refractivity
181.81
TPSA
111.6

LogP / Solubility

WLOGP
7.86
MLOGP
6.97
XLogP3
7.6
Consensus LogP
7.48
Log S (ESOL)
-8.65
Class (ESOL)
Insoluble
Log S (Ali)
-10.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.64
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.14

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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