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9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene

9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene

CAS No. :855828-36-3MDL No. :MFCD20040456Formula :C34H22Boiling Point :-Linear Structure Formula :-InChI Key :MAIALRIWXG

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CAS No. :855828-36-3 Brand :Qitai
Formula :C34H22 M.W :430.54

Introduction

CAS No. :855828-36-3 MDL No. :MFCD20040456
Formula : C34H22 Boiling Point : -
Linear Structure Formula :- InChI Key :MAIALRIWXGBQRP-UHFFFAOYSA-N
M.W : 430.54 Pubchem ID :22886345
Synonyms :

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 34
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 147.34
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.55
Log Po/w (XLOGP3) : 10.17
Log Po/w (WLOGP) : 9.63
Log Po/w (MLOGP) : 8.66
Log Po/w (SILICOS-IT) : 9.13
Consensus Log Po/w : 8.43

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -9.52
Solubility : 0.000000129 mg/ml ; 0.0000000003 mol/l
Class : Poorly soluble
Log S (Ali) : -10.1
Solubility : 0.0000000338 mg/ml ; 0.0000000001 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -14.03
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.39
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: