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7-Methoxy-4-nitro-1H-indole

7-Methoxy-4-nitro-1H-indole

CAS No. :175913-32-3MDL No. :MFCD21337064Formula :C9H8N2O3Boiling Point :-Linear Structure Formula :-InChI Key :LLEMQUFW

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CAS No. :175913-32-3 Brand :Qitai
Formula :C9H8N2O3 M.W :192.17

Introduction

CAS No. :175913-32-3 MDL No. :MFCD21337064
Formula : C9H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LLEMQUFWHPCBIT-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :17954765
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.61
TPSA : 70.84 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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 0.3
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) : -2.54
Solubility : 0.553 mg/ml ; 0.00288 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.211 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.308 mg/ml ; 0.0016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: