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[ CAS No. 61168-09-0 ] {[proInfo.proName]}

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Chemical Structure| 61168-09-0
Chemical Structure| 61168-09-0
Structure of 61168-09-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 61168-09-0 ]

CAS No. :61168-09-0 MDL No. :MFCD09037891
Formula : C8H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :STNVXNYQNKDYBT-UHFFFAOYSA-N
M.W : 143.23 Pubchem ID :18702099
Synonyms :

Calculated chemistry of [ 61168-09-0 ]

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 : 42.51
TPSA : 23.47 Ų

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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 1.06

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 : 8.33 mg/ml ; 0.0582 mol/l
Class : Very soluble
Log S (Ali) : -0.99
Solubility : 14.7 mg/ml ; 0.103 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 : 2.08

Safety of [ 61168-09-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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