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Methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate hydrochloride

Methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate hydrochloride

CAS No. :1260637-54-4MDL No. :MFCD04037018Formula :C8H16ClNO3Boiling Point :-Linear Structure Formula :-InChI Key :BKNZV

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CAS No. :1260637-54-4 Brand :Qitai
Formula :C8H16ClNO3 M.W :209.67

Introduction

CAS No. :1260637-54-4 MDL No. :MFCD04037018
Formula : C8H16ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BKNZVLSJCYPDLJ-UHFFFAOYSA-N
M.W : 209.67 Pubchem ID :74889910
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.5
TPSA : 61.55 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 0.72
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 9.47 mg/ml ; 0.0452 mol/l
Class : Very soluble
Log S (Ali) : -1.51
Solubility : 6.51 mg/ml ; 0.0311 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.54
Solubility : 60.5 mg/ml ; 0.288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42
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: