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[ CAS No. 180465-84-3 ] {[proInfo.proName]}

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Chemical Structure| 180465-84-3
Chemical Structure| 180465-84-3
Structure of 180465-84-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 180465-84-3 ]

CAS No. :180465-84-3 MDL No. :MFCD09953258
Formula : C17H24N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AENCMIPDBWGMRS-UHFFFAOYSA-N
M.W : 288.38 Pubchem ID :11437696
Synonyms :

Calculated chemistry of [ 180465-84-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 91.38
TPSA : 41.9 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 2.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.254 mg/ml ; 0.000886 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.479 mg/ml ; 0.00167 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.09
Solubility : 0.0232 mg/ml ; 0.0000811 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.6

Safety of [ 180465-84-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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