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[ CAS No. 91271-84-0 ] {[proInfo.proName]}

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Chemical Structure| 91271-84-0
Chemical Structure| 91271-84-0
Structure of 91271-84-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 91271-84-0 ]

CAS No. :91271-84-0 MDL No. :MFCD05664410
Formula : C12H18N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :OTMQHFNPBREFIL-UHFFFAOYSA-N
M.W : 206.28 Pubchem ID :2795501
Synonyms :

Calculated chemistry of [ 91271-84-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.09
TPSA : 38.49 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 0.29
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 6.61 mg/ml ; 0.0321 mol/l
Class : Very soluble
Log S (Ali) : -0.82
Solubility : 31.5 mg/ml ; 0.153 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.188 mg/ml ; 0.000912 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 91271-84-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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