Free release
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)tetrahydro-2H-pyran-4-carboxylic acid

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)tetrahydro-2H-pyran-4-carboxylic acid

CAS No. :285996-72-7MDL No. :MFCD02683137Formula :C21H21NO5Boiling Point :-Linear Structure Formula :-InChI Key :FBTUQOK

Sales:Service@apichina.com
CAS No. :285996-72-7 Brand :Qitai
Formula :C21H21NO5 M.W :367.40

Introduction

CAS No. :285996-72-7 MDL No. :MFCD02683137
Formula : C21H21NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :FBTUQOKQROVXAO-UHFFFAOYSA-N
M.W : 367.40 Pubchem ID :2756094
Synonyms :

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 98.6
TPSA : 84.86 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0523 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (Ali) : -4.29
Solubility : 0.0188 mg/ml ; 0.0000512 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.54
Solubility : 0.00106 mg/ml ; 0.00000288 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.79
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: