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[ CAS No. 945217-60-7 ] {[proInfo.proName]}

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Chemical Structure| 945217-60-7
Chemical Structure| 945217-60-7
Structure of 945217-60-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 945217-60-7 ]

CAS No. :945217-60-7 MDL No. :MFCD16876005
Formula : C9H19N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MOFRNGKMXMQTQR-KNVOCYPGSA-N
M.W : 201.27 Pubchem ID :20677776
Synonyms :

Calculated chemistry of [ 945217-60-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.2
TPSA : 81.58 ?2

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) : -8.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : -0.86
Log Po/w (WLOGP) : -0.49
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : -1.06
Consensus Log Po/w : -0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.35
Solubility : 90.3 mg/ml ; 0.449 mol/l
Class : Very soluble
Log S (Ali) : -0.37
Solubility : 85.5 mg/ml ; 0.425 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.05
Solubility : 179.0 mg/ml ; 0.887 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97

Safety of [ 945217-60-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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