Free release
(2S)-Isopropyl 2-(((perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate

(2S)-Isopropyl 2-(((perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate

CAS No. :1256490-52-4MDL No. :MFCD22665799Formula :C18H17F5NO5PBoiling Point :-Linear Structure Formula :-InChI Key :MII

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CAS No. :1256490-52-4 Brand :Qitai
Formula :C18H17F5NO5P M.W :453.30

Introduction

CAS No. :1256490-52-4 MDL No. :MFCD22665799
Formula : C18H17F5NO5P Boiling Point : -
Linear Structure Formula :- InChI Key :MIILDBHEJQLACD-KPORQTCDSA-N
M.W : 453.30 Pubchem ID :49820457
Synonyms :

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.28
Num. rotatable bonds : 9
Num. H-bond acceptors : 11.0
Num. H-bond donors : 1.0
Molar Refractivity : 95.52
TPSA : 83.67 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.62
Log Po/w (XLOGP3) : 4.49
Log Po/w (WLOGP) : 6.98
Log Po/w (MLOGP) : 4.75
Log Po/w (SILICOS-IT) : 4.16
Consensus Log Po/w : 4.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.18
Solubility : 0.00299 mg/ml ; 0.00000659 mol/l
Class : Moderately soluble
Log S (Ali) : -5.97
Solubility : 0.000488 mg/ml ; 0.00000108 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.68
Solubility : 0.0000945 mg/ml ; 0.000000208 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.72
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: