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[ CAS No. 760952-88-3 ] {[proInfo.proName]}

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Chemical Structure| 760952-88-3
Chemical Structure| 760952-88-3
Structure of 760952-88-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 760952-88-3 ]

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Product Details of [ 760952-88-3 ]

CAS No. :760952-88-3 MDL No. :MFCD27665386
Formula : C18H30N10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :VAKXPQHQQNOUEZ-UHFFFAOYSA-N
M.W : 434.50 Pubchem ID :85325313
Synonyms :

Calculated chemistry of [ 760952-88-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.67
Num. rotatable bonds : 15
Num. H-bond acceptors : 10.0
Num. H-bond donors : 3.0
Molar Refractivity : 109.75
TPSA : 156.06 ?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) : -11.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : -3.03
Log Po/w (WLOGP) : -1.64
Log Po/w (MLOGP) : -1.01
Log Po/w (SILICOS-IT) : -1.01
Consensus Log Po/w : -0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.01
Solubility : 442.0 mg/ml ; 1.02 mol/l
Class : Highly soluble
Log S (Ali) : 0.32
Solubility : 899.0 mg/ml ; 2.07 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.843 mg/ml ; 0.00194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.71

Safety of [ 760952-88-3 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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