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5-Nitro-2,3-dihydrobenzofuran

5-Nitro-2,3-dihydrobenzofuran

CAS No. :17403-47-3MDL No. :MFCD22376562Formula :C8H7NO3Boiling Point :-Linear Structure Formula :-InChI Key :TYPKKUFDAH

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CAS No. :17403-47-3 Brand :Qitai
Formula :C8H7NO3 M.W :165.15

Introduction

CAS No. :17403-47-3 MDL No. :MFCD22376562
Formula : C8H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :TYPKKUFDAHEIOP-UHFFFAOYSA-N
M.W : 165.15 Pubchem ID :21816585
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.61
TPSA : 55.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.28
Solubility : 0.873 mg/ml ; 0.00529 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.483 mg/ml ; 0.00293 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.44 mg/ml ; 0.00869 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: