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[ CAS No. 149649-58-1 ] {[proInfo.proName]}

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Chemical Structure| 149649-58-1
Chemical Structure| 149649-58-1
Structure of 149649-58-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149649-58-1 ]

CAS No. :149649-58-1 MDL No. :MFCD06658352
Formula : C10H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DPJPFGHHTJLWQQ-UHFFFAOYSA-N
M.W : 200.28 Pubchem ID :21834643
Synonyms :

Calculated chemistry of [ 149649-58-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.3
TPSA : 50.36 ?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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 1.05
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 7.73 mg/ml ; 0.0386 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 4.01 mg/ml ; 0.02 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.35 mg/ml ; 0.00675 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 149649-58-1 ]

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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