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3674-06-4 Boc-Phe-OSu

3674-06-4 Boc-Phe-OSu

CAS No. :3674-06-4MDL No. :MFCD00037911Formula :C18H22N2O6Boiling Point :-Linear Structure Formula :C14H18O4NC4H4O2NInCh

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CAS No. :3674-06-4 Brand :Qitai
Formula :C18H22N2O6 M.W :362.38

Introduction

CAS No. :3674-06-4 MDL No. :MFCD00037911
Formula : C18H22N2O6 Boiling Point : -
Linear Structure Formula :C14H18O4NC4H4O2N InChI Key :NHUCANAMPJGMQL-ZDUSSCGKSA-N
M.W : 362.38 Pubchem ID :107447
Synonyms :

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 95.18
TPSA : 102.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.85
Log Po/w (XLOGP3) : 1.95
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.465 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (Ali) : -3.72
Solubility : 0.0695 mg/ml ; 0.000192 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.67
Solubility : 0.0782 mg/ml ; 0.000216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.76
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: