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Fmoc-Ala-Opfp

Fmoc-Ala-Opfp

CAS No. :86060-86-8MDL No. :MFCD00065612Formula :C24H16F5NO4Boiling Point :-Linear Structure Formula :CH3(NH(C15H11O2)CH

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CAS No. :86060-86-8 Brand :Qitai
Formula :C24H16F5NO4 M.W :477.38

Introduction

CAS No. :86060-86-8 MDL No. :MFCD00065612
Formula : C24H16F5NO4 Boiling Point : -
Linear Structure Formula :CH3(NH(C15H11O2)CHCOOC6F5) InChI Key :CJXZXBGKOSXBFR-NSHDSACASA-N
M.W : 477.38 Pubchem ID :11059856
Synonyms :

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 9.0
Num. H-bond donors : 1.0
Molar Refractivity : 109.4
TPSA : 64.63 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.6
Log Po/w (XLOGP3) : 5.44
Log Po/w (WLOGP) : 7.32
Log Po/w (MLOGP) : 5.55
Log Po/w (SILICOS-IT) : 6.33
Consensus Log Po/w : 5.65

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.09
Solubility : 0.000387 mg/ml ; 0.000000811 mol/l
Class : Poorly soluble
Log S (Ali) : -6.55
Solubility : 0.000133 mg/ml ; 0.00000028 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.99
Solubility : 0.000000493 mg/ml ; 0.000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.14
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: