Free release
4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine

4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine

CAS No. :364794-80-9MDL No. :MFCD06797489Formula :C17H26BNO3Boiling Point :No data availableLinear Structure Formula :-I

Sales:Service@apichina.com
CAS No. :364794-80-9 Brand :Qitai
Formula :C17H26BNO3 M.W :303.20

Introduction

CAS No. :364794-80-9 MDL No. :MFCD06797489
Formula : C17H26BNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RCGRLLZELIIKDH-UHFFFAOYSA-N
M.W : 303.20 Pubchem ID :2795578
Synonyms :

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.65
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.89
TPSA : 30.93 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.184 mg/ml ; 0.000607 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.663 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.58
Solubility : 0.00807 mg/ml ; 0.0000266 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.17
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: