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Methyl 2-amino-3-methoxybenzoate

Methyl 2-amino-3-methoxybenzoate

CAS No. :5121-34-6MDL No. :MFCD11113109Formula :C9H11NO3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :5121-34-6 Brand :Qitai
Formula :C9H11NO3 M.W :181.19

Introduction

CAS No. :5121-34-6 MDL No. :MFCD11113109
Formula : C9H11NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YJEZEMGLLFLMDF-UHFFFAOYSA-N
M.W : 181.19 Pubchem ID :602320
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.62
TPSA : 61.55 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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 0.99
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.887 mg/ml ; 0.0049 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.271 mg/ml ; 0.00149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.24
Solubility : 1.04 mg/ml ; 0.00573 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: