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[ CAS No. 1354351-56-6 ]

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Chemical Structure| 1354351-56-6
Chemical Structure| 1354351-56-6
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Product Details of [ 1354351-56-6 ]

CAS No. :1354351-56-6 MDL No. :MFCD19686115
Formula : C11H22N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NZEPWAXJSWYEDV-SECBINFHSA-N
M.W :214.30 Pubchem ID :54775497
Synonyms :

Calculated chemistry of [ 1354351-56-6 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.11
TPSA : 50.36 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.71
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.79
Solubility : 3.45 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (Ali) : -2.07
Solubility : 1.82 mg/ml ; 0.00847 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.33
Solubility : 1.01 mg/ml ; 0.00471 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.79

Safety of [ 1354351-56-6 ]

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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