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[ CAS No. 315718-06-0 ] {[proInfo.proName]}

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Chemical Structure| 315718-06-0
Chemical Structure| 315718-06-0
Structure of 315718-06-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 315718-06-0 ]

CAS No. :315718-06-0 MDL No. :MFCD12913662
Formula : C9H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :FUPPSSYQZOOVBZ-UHFFFAOYSA-N
M.W : 187.24 Pubchem ID :18354425
Synonyms :

Calculated chemistry of [ 315718-06-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.18
TPSA : 46.61 ?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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 1.01
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.24
Solubility : 10.7 mg/ml ; 0.0574 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 4.95 mg/ml ; 0.0264 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.26
Solubility : 10.2 mg/ml ; 0.0546 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 315718-06-0 ]

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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