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1-Methyleneindane

1-Methyleneindane

CAS No. :1194-56-5MDL No. :MFCD20384601Formula :C10H10Boiling Point :-Linear Structure Formula :-InChI Key :NCSZRNMVUILZ

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CAS No. :1194-56-5 Brand :Qitai
Formula :C10H10 M.W :130.19

Introduction

CAS No. :1194-56-5 MDL No. :MFCD20384601
Formula : C10H10 Boiling Point : -
Linear Structure Formula :- InChI Key :NCSZRNMVUILZEC-UHFFFAOYSA-N
M.W : 130.19 Pubchem ID :136931
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.19
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 3.99
Log Po/w (SILICOS-IT) : 3.48
Consensus Log Po/w : 2.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.236 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.699 mg/ml ; 0.00537 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0346 mg/ml ; 0.000265 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: