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3-(5-Methyl-2-furyl)propionaldehyde

3-(5-Methyl-2-furyl)propionaldehyde

CAS No. :34756-16-6MDL No. :MFCD01910105Formula :C8H10O2Boiling Point :-Linear Structure Formula :-InChI Key :WPBUABKBDH

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CAS No. :34756-16-6 Brand :Qitai
Formula :C8H10O2 M.W :138.16

Introduction

CAS No. :34756-16-6 MDL No. :MFCD01910105
Formula : C8H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WPBUABKBDHGOAJ-UHFFFAOYSA-N
M.W : 138.16 Pubchem ID :99537
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.45
TPSA : 30.21 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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.57
Solubility : 3.68 mg/ml ; 0.0267 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 6.2 mg/ml ; 0.0449 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.259 mg/ml ; 0.00187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.24
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: