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[ CAS No. 909409-91-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 909409-91-2
Chemical Structure| 909409-91-2
Chemical Structure| 909409-91-2
Structure of 909409-91-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 909409-91-2 ]

CAS No. :909409-91-2 MDL No. :MFCD08458967
Formula : C10H20N2O Boiling Point : -
Linear Structure Formula :- InChI Key :XCVMVRBLFPBDIN-MRVPVSSYSA-N
M.W : 184.28 Pubchem ID :24728865
Synonyms :

Calculated chemistry of [ 909409-91-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.54
TPSA : 32.34 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 0.09
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 1.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.42
Solubility : 7.05 mg/ml ; 0.0382 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 12.6 mg/ml ; 0.0685 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.69
Solubility : 3.74 mg/ml ; 0.0203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 909409-91-2 ]

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