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(S)-tert-Butyl 3-(oxetan-3-ylamino)piperidine-1-carboxylate

(S)-tert-Butyl 3-(oxetan-3-ylamino)piperidine-1-carboxylate

CAS No. :1349702-25-5MDL No. :MFCD20233220Formula :C13H24N2O3Boiling Point :-Linear Structure Formula :-InChI Key :MVRZY

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CAS No. :1349702-25-5 Brand :Qitai
Formula :C13H24N2O3 M.W :256.34

Introduction

CAS No. :1349702-25-5 MDL No. :MFCD20233220
Formula : C13H24N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :MVRZYWPCHJFVKP-JTQLQIEISA-N
M.W : 256.34 Pubchem ID :56604530
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.79
TPSA : 50.8 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.69
Solubility : 5.29 mg/ml ; 0.0206 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 6.7 mg/ml ; 0.0261 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.67
Solubility : 5.49 mg/ml ; 0.0214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.02
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: