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Boc-N-Me-Aib-OH

Boc-N-Me-Aib-OH

CAS No. :146000-39-7MDL No. :MFCD01862912Formula :C10H19NO4Boiling Point :-Linear Structure Formula :-InChI Key :KPDLITG

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CAS No. :146000-39-7 Brand :Qitai
Formula :C10H19NO4 M.W :217.26

Introduction

CAS No. :146000-39-7 MDL No. :MFCD01862912
Formula : C10H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KPDLITGXUYMJEC-UHFFFAOYSA-N
M.W : 217.26 Pubchem ID :2734752
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.6
TPSA : 66.84 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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 0.05
Consensus Log Po/w : 1.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.68
Solubility : 4.58 mg/ml ; 0.0211 mol/l
Class : Very soluble
Log S (Ali) : -2.3
Solubility : 1.08 mg/ml ; 0.00497 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.71
Solubility : 42.6 mg/ml ; 0.196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29
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: