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(R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester

(R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester

CAS No. :252940-35-5MDL No. :MFCD00235935Formula :C19H30N2O5Boiling Point :-Linear Structure Formula :-InChI Key :MLAPMZ

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CAS No. :252940-35-5 Brand :Qitai
Formula :C19H30N2O5 M.W :366.45

Introduction

CAS No. :252940-35-5 MDL No. :MFCD00235935
Formula : C19H30N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :MLAPMZGXJGUYNO-MRXNPFEDSA-N
M.W : 366.45 Pubchem ID :27281769
Synonyms :

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 14
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 99.24
TPSA : 96.89 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.79
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 1.98
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.375 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -4.27
Solubility : 0.0195 mg/ml ; 0.0000533 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.94
Solubility : 0.0042 mg/ml ; 0.0000115 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.46
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: