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2-(But-3-yn-1-yloxy)tetrahydro-2H-pyran

2-(But-3-yn-1-yloxy)tetrahydro-2H-pyran

CAS No. :40365-61-5MDL No. :MFCD00012352Formula :C9H14O2Boiling Point :-Linear Structure Formula :-InChI Key :ZQZSNKJFOF

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CAS No. :40365-61-5 Brand :Qitai
Formula :C9H14O2 M.W :154.21

Introduction

CAS No. :40365-61-5 MDL No. :MFCD00012352
Formula : C9H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZQZSNKJFOFAJQX-UHFFFAOYSA-N
M.W : 154.21 Pubchem ID :142440
Synonyms :
Chemical Name :2-(But-3-yn-1-yloxy)tetrahydro-2H-pyran

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.59
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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 4.29 mg/ml ; 0.0278 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 4.7 mg/ml ; 0.0305 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.4
Solubility : 6.21 mg/ml ; 0.0403 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.63
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram: