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1H-Indole-4-carbaldehyde

1H-Indole-4-carbaldehyde

CAS No. :1074-86-8MDL No. :MFCD01632221Formula :C9H7NOBoiling Point :-Linear Structure Formula :-InChI Key :JFDDFGLNZWNJ

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CAS No. :1074-86-8 Brand :Qitai
Formula :C9H7NO M.W :145.16

Introduction

CAS No. :1074-86-8 MDL No. :MFCD01632221
Formula : C9H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :JFDDFGLNZWNJTK-UHFFFAOYSA-N
M.W : 145.16 Pubchem ID :333703
Synonyms :
4-formyl Indole;NSC 337264
Chemical Name :1H-Indole-4-carbaldehyde

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.69
TPSA : 32.86 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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 0.853 mg/ml ; 0.00588 mol/l
Class : Soluble
Log S (Ali) : -1.81
Solubility : 2.26 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.0897 mg/ml ; 0.000618 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317-H319 Packing Group:N/A
GHS Pictogram: