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[ CAS No. 144282-37-1 ] {[proInfo.proName]}

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Chemical Structure| 144282-37-1
Chemical Structure| 144282-37-1
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Product Details of [ 144282-37-1 ]

CAS No. :144282-37-1 MDL No. :MFCD17214772
Formula : C18H26N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UCBLMUMETZZNIZ-OAHLLOKOSA-N
M.W : 302.41 Pubchem ID :10709504
Synonyms :

Calculated chemistry of [ 144282-37-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.61
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.12
TPSA : 41.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.38
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 2.58
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.136 mg/ml ; 0.000449 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.111 mg/ml ; 0.000369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.5
Solubility : 0.00965 mg/ml ; 0.0000319 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.42

Safety of [ 144282-37-1 ]

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