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[ CAS No. 1372778-68-1 ] {[proInfo.proName]}

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Chemical Structure| 1372778-68-1
Chemical Structure| 1372778-68-1
Structure of 1372778-68-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1372778-68-1 ]

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Product Details of [ 1372778-68-1 ]

CAS No. :1372778-68-1 MDL No. :MFCD31556128
Formula : C33H27N Boiling Point : -
Linear Structure Formula :- InChI Key :XEGCRHCBYHQFMC-UHFFFAOYSA-N
M.W : 437.57 Pubchem ID :122666200
Synonyms :

Calculated chemistry of [ 1372778-68-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 30
Fraction Csp3 : 0.09
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 144.8
TPSA : 12.03 ?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) : -2.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.48
Log Po/w (XLOGP3) : 9.22
Log Po/w (WLOGP) : 9.07
Log Po/w (MLOGP) : 6.9
Log Po/w (SILICOS-IT) : 8.43
Consensus Log Po/w : 7.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -8.75
Solubility : 0.000000777 mg/ml ; 0.0000000018 mol/l
Class : Poorly soluble
Log S (Ali) : -9.37
Solubility : 0.000000186 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -13.44
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.64

Safety of [ 1372778-68-1 ]

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:
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