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H-Tyr(Bzl)-OH

H-Tyr(Bzl)-OH

CAS No. :16652-64-5MDL No. :MFCD00002605Formula :C16H17NO3Boiling Point :-Linear Structure Formula :C6H5CH2OC6H4CH2CH(NH

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CAS No. :16652-64-5 Brand :Qitai
Formula :C16H17NO3 M.W :271.31

Introduction

CAS No. :16652-64-5 MDL No. :MFCD00002605
Formula : C16H17NO3 Boiling Point : -
Linear Structure Formula :C6H5CH2OC6H4CH2CH(NH2)COOH InChI Key :KAFHLONDOVSENM-HNNXBMFYSA-N
M.W : 271.31 Pubchem ID :725701
Synonyms :
H-Tyr(Bzl)-OH

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.48
TPSA : 72.55 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) : -7.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : -0.05
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : -0.03
Log Po/w (SILICOS-IT) : 2.51
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) : -1.54
Solubility : 7.85 mg/ml ; 0.0289 mol/l
Class : Very soluble
Log S (Ali) : -1.02
Solubility : 25.7 mg/ml ; 0.0949 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.53
Solubility : 0.00804 mg/ml ; 0.0000296 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.31
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: