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[ CAS No. 142-78-9 ] {[proInfo.proName]}

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Chemical Structure| 142-78-9
Chemical Structure| 142-78-9
Structure of 142-78-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 142-78-9 ]

CAS No. :142-78-9 MDL No. :MFCD00020561
Formula : C14H29NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QZXSMBBFBXPQHI-UHFFFAOYSA-N
M.W : 243.39 Pubchem ID :8899
Synonyms :

Calculated chemistry of [ 142-78-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 13
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.58
TPSA : 49.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.49
Log Po/w (XLOGP3) : 4.02
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 3.65
Consensus Log Po/w : 3.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.231 mg/ml ; 0.000947 mol/l
Class : Soluble
Log S (Ali) : -4.76
Solubility : 0.00424 mg/ml ; 0.0000174 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.56
Solubility : 0.00675 mg/ml ; 0.0000277 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.0

Safety of [ 142-78-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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