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2-Me-D-Trp-OH

2-Me-D-Trp-OH

CAS No. :140852-06-8MDL No. :MFCD17214441Formula :C12H14N2O2Boiling Point :-Linear Structure Formula :-InChI Key :BXJSOE

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CAS No. :140852-06-8 Brand :Qitai
Formula :C12H14N2O2 M.W :218.25

Introduction

CAS No. :140852-06-8 MDL No. :MFCD17214441
Formula : C12H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BXJSOEWOQDVGJW-SNVBAGLBSA-N
M.W : 218.25 Pubchem ID :40560929
Synonyms :
Chemical Name :2-Me-D-Trp-OH

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 62.32
TPSA : 79.11 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : -0.66
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : -1.38
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 22.0 mg/ml ; 0.101 mol/l
Class : Very soluble
Log S (Ali) : -0.53
Solubility : 64.8 mg/ml ; 0.297 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.156 mg/ml ; 0.000714 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32
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: