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[ CAS No. 180079-94-1 ] {[proInfo.proName]}

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Chemical Structure| 180079-94-1
Chemical Structure| 180079-94-1
Structure of 180079-94-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 180079-94-1 ]

CAS No. :180079-94-1 MDL No. :MFCD05663960
Formula : C13H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LYUHXMSAHNAMFY-UHFFFAOYSA-N
M.W : 236.31 Pubchem ID :22674099
Synonyms :

Calculated chemistry of [ 180079-94-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.17
TPSA : 64.35 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 2.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.656 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.154 mg/ml ; 0.000652 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0369 mg/ml ; 0.000156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 180079-94-1 ]

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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