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[ CAS No. 1470372-59-8 ] {[proInfo.proName]}

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Chemical Structure| 1470372-59-8
Chemical Structure| 1470372-59-8
Structure of 1470372-59-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1470372-59-8 ]

CAS No. :1470372-59-8 MDL No. :MFCD22572666
Formula : C48H66NO5PPdS Boiling Point : -
Linear Structure Formula :- InChI Key :QUEIWHJXJNGIMT-UHFFFAOYSA-N
M.W : 906.50 Pubchem ID :117064810
Synonyms :

Calculated chemistry of [ 1470372-59-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 57
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.5
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 246.72
TPSA : 117.66 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 13.06
Log Po/w (WLOGP) : 13.3
Log Po/w (MLOGP) : 7.12
Log Po/w (SILICOS-IT) : 9.35
Consensus Log Po/w : 8.57

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -13.13
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -15.57
Solubility : 0.0 mg/ml ; 2.66e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -15.36
Solubility : 0.0 mg/ml ; 4.39e-16 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 8.09

Safety of [ 1470372-59-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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