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[ CAS No. 2311888-44-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2311888-44-3
Chemical Structure| 2311888-44-3
Structure of 2311888-44-3 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 2311888-44-3 ]

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Product Details of [ 2311888-44-3 ]

CAS No. :2311888-44-3 MDL No. :N/A
Formula : C30H21N3 Boiling Point : -
Linear Structure Formula :- InChI Key :IZBDPTLGINUZJG-UHFFFAOYSA-N
M.W : 423.51 Pubchem ID :145712123
Synonyms :

Calculated chemistry of [ 2311888-44-3 ]

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.1
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 131.32
TPSA : 71.37 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 : Yes
Log Kp (skin permeation) : -4.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.34
Log Po/w (XLOGP3) : 5.77
Log Po/w (WLOGP) : 6.89
Log Po/w (MLOGP) : 4.39
Log Po/w (SILICOS-IT) : 7.92
Consensus Log Po/w : 5.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.24
Solubility : 0.000242 mg/ml ; 0.000000571 mol/l
Class : Poorly soluble
Log S (Ali) : -7.04
Solubility : 0.0000388 mg/ml ; 0.0000000917 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.32
Solubility : 0.000000002 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.59

Safety of [ 2311888-44-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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