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(R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate

(R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate

CAS No. :143900-43-0MDL No. :MFCD04115306Formula :C10H19NO3Boiling Point :-Linear Structure Formula :-InChI Key :UIJXHKX

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CAS No. :143900-43-0 Brand :Qitai
Formula :C10H19NO3 M.W :201.26

Introduction

CAS No. :143900-43-0 MDL No. :MFCD04115306
Formula : C10H19NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :UIJXHKXIOCDSEB-MRVPVSSYSA-N
M.W : 201.26 Pubchem ID :1514398
Synonyms :
Chemical Name :(R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.75
TPSA : 49.77 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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.56
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 6.26 mg/ml ; 0.0311 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 4.9 mg/ml ; 0.0244 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.7
Solubility : 39.8 mg/ml ; 0.198 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram: