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8-Methyl-1-naphthaldehyde

8-Methyl-1-naphthaldehyde

CAS No. :6549-57-1MDL No. :MFCD16293732Formula :C12H10OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :6549-57-1 Brand :Qitai
Formula :C12H10O M.W :170.21

Introduction

CAS No. :6549-57-1 MDL No. :MFCD16293732
Formula : C12H10O Boiling Point : No data available
Linear Structure Formula :- InChI Key :RHOGHORSTBGFPJ-UHFFFAOYSA-N
M.W : 170.21 Pubchem ID :15563487
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.08
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.3
TPSA : 17.07 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) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 3.62
Consensus Log Po/w : 2.87

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.0876 mg/ml ; 0.000515 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.162 mg/ml ; 0.000949 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.4
Solubility : 0.00673 mg/ml ; 0.0000395 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: