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[ CAS No. 182352-59-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 182352-59-6
Chemical Structure| 182352-59-6
Chemical Structure| 182352-59-6
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Product Details of [ 182352-59-6 ]

CAS No. :182352-59-6 MDL No. :MFCD18914399
Formula : C9H13NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JWMCWFLHZICZQD-UHFFFAOYSA-N
M.W : 199.20 Pubchem ID :10631833
Synonyms :

Calculated chemistry of [ 182352-59-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.19
TPSA : 63.68 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) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 0.34
Log Po/w (MLOGP) : -0.47
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.28
Solubility : 10.4 mg/ml ; 0.0524 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 5.58 mg/ml ; 0.028 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.01
Solubility : 19.6 mg/ml ; 0.0982 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 182352-59-6 ]

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