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[ CAS No. 3554-62-9 ] {[proInfo.proName]}

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Chemical Structure| 3554-62-9
Chemical Structure| 3554-62-9
Structure of 3554-62-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3554-62-9 ]

CAS No. :3554-62-9 MDL No. :MFCD13190409
Formula : C8H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :QVUNMWQRCFABKL-UHFFFAOYSA-N
M.W : 143.13 Pubchem ID :12689964
Synonyms :

Calculated chemistry of [ 3554-62-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.43
TPSA : 23.47 ?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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 0.47
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.25
Solubility : 8.09 mg/ml ; 0.0565 mol/l
Class : Very soluble
Log S (Ali) : -1.01
Solubility : 14.0 mg/ml ; 0.0979 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.6
Solubility : 36.2 mg/ml ; 0.253 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 3554-62-9 ]

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