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[ CAS No. 1257856-32-8 ] {[proInfo.proName]}

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Chemical Structure| 1257856-32-8
Chemical Structure| 1257856-32-8
Structure of 1257856-32-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1257856-32-8 ]

CAS No. :1257856-32-8 MDL No. :MFCD17010135
Formula : C10H16N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QSBSEJKNKHZYKD-MRVPVSSYSA-N
M.W : 212.25 Pubchem ID :44182326
Synonyms :

Calculated chemistry of [ 1257856-32-8 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.43
TPSA : 62.56 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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.31
Solubility : 10.4 mg/ml ; 0.0489 mol/l
Class : Very soluble
Log S (Ali) : -1.45
Solubility : 7.6 mg/ml ; 0.0358 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.83
Solubility : 31.5 mg/ml ; 0.149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.13

Safety of [ 1257856-32-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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