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[ CAS No. 160191-65-1 ] {[proInfo.proName]}

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Chemical Structure| 160191-65-1
Chemical Structure| 160191-65-1
Structure of 160191-65-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 160191-65-1 ]

CAS No. :160191-65-1 MDL No. :MFCD03427142
Formula : C17H30N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PIJFQTUSLZLNOP-ZIAGYGMSSA-N
M.W : 294.43 Pubchem ID :10880944
Synonyms :

Calculated chemistry of [ 160191-65-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 95.54
TPSA : 43.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.81
Log Po/w (XLOGP3) : 3.88
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 3.02
Log Po/w (SILICOS-IT) : 5.05
Consensus Log Po/w : 3.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.71
Solubility : 0.0569 mg/ml ; 0.000193 mol/l
Class : Soluble
Log S (Ali) : -4.48
Solubility : 0.00965 mg/ml ; 0.0000328 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0373 mg/ml ; 0.000127 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.97

Safety of [ 160191-65-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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Reason: Optical isomers

; ;