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[ CAS No. 199174-29-3 ] {[proInfo.proName]}

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Chemical Structure| 199174-29-3
Chemical Structure| 199174-29-3
Structure of 199174-29-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 199174-29-3 ]

CAS No. :199174-29-3 MDL No. :MFCD03844734
Formula : C10H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OGCCBDIYOAFOGK-MRVPVSSYSA-N
M.W : 200.28 Pubchem ID :1515152
Synonyms :

Calculated chemistry of [ 199174-29-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.3
TPSA : 55.56 ?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) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.82
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 1.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.17
Solubility : 13.5 mg/ml ; 0.0675 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 10.1 mg/ml ; 0.0502 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.04
Solubility : 18.1 mg/ml ; 0.0902 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 199174-29-3 ]

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