Free release
2-Methylene-1,3-dioxepane

2-Methylene-1,3-dioxepane

CAS No. :69814-56-8MDL No. :MFCD00467150Formula :C6H10O2Boiling Point :-Linear Structure Formula :-InChI Key :AVUFZLGLMC

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CAS No. :69814-56-8 Brand :Qitai
Formula :C6H10O2 M.W :114.14

Introduction

CAS No. :69814-56-8 MDL No. :MFCD00467150
Formula : C6H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AVUFZLGLMCACRE-UHFFFAOYSA-N
M.W : 114.14 Pubchem ID :56080
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 30.54
TPSA : 18.46 Ų

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.47
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 3.72 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (Ali) : -1.49
Solubility : 3.74 mg/ml ; 0.0327 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.08
Solubility : 9.54 mg/ml ; 0.0836 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.03
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: