Free release
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid

(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid

CAS No. :193693-63-9MDL No. :MFCD06656475Formula :C22H23NO4Boiling Point :-Linear Structure Formula :-InChI Key :YVHXTQQ

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CAS No. :193693-63-9 Brand :Qitai
Formula :C22H23NO4 M.W :365.42

Introduction

CAS No. :193693-63-9 MDL No. :MFCD06656475
Formula : C22H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :YVHXTQQJFAOBCJ-OAHLLOKOSA-N
M.W : 365.42 Pubchem ID :2756189
Synonyms :

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 106.29
TPSA : 66.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 3.65
Log Po/w (WLOGP) : 3.88
Log Po/w (MLOGP) : 3.22
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 3.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.34
Solubility : 0.0168 mg/ml ; 0.0000459 mol/l
Class : Moderately soluble
Log S (Ali) : -4.74
Solubility : 0.00661 mg/ml ; 0.0000181 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.27
Solubility : 0.00195 mg/ml ; 0.00000535 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.89
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: