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[ CAS No. 180975-66-0 ] {[proInfo.proName]}

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Chemical Structure| 180975-66-0
Chemical Structure| 180975-66-0
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Product Details of [ 180975-66-0 ]

CAS No. :180975-66-0 MDL No. :MFCD09265026
Formula : C11H22N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RBOGBIZGALIITO-DTORHVGOSA-N
M.W : 214.30 Pubchem ID :21021901
Synonyms :

Calculated chemistry of [ 180975-66-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.12
TPSA : 41.57 ?2

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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.69
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.8
Solubility : 3.38 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 3.44 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.6
Solubility : 5.42 mg/ml ; 0.0253 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01

Safety of [ 180975-66-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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