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[ CAS No. 10075-85-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10075-85-1
Chemical Structure| 10075-85-1
Structure of 10075-85-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 10075-85-1 ]

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Product Details of [ 10075-85-1 ]

CAS No. :10075-85-1 MDL No. :MFCD00012050
Formula : C30H18 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZHBOFZNNPZNWGB-UHFFFAOYSA-N
M.W : 378.46 Pubchem ID :82338
Synonyms :

Calculated chemistry of [ 10075-85-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 26
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 126.3
TPSA : 0.0 ?2

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) : -2.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.65
Log Po/w (XLOGP3) : 9.25
Log Po/w (WLOGP) : 6.95
Log Po/w (MLOGP) : 8.11
Log Po/w (SILICOS-IT) : 8.04
Consensus Log Po/w : 7.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -8.66
Solubility : 0.000000837 mg/ml ; 0.0000000022 mol/l
Class : Poorly soluble
Log S (Ali) : -9.15
Solubility : 0.000000268 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.89
Solubility : 0.0000000049 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.18

Safety of [ 10075-85-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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