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[ CAS No. 132414-50-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 132414-50-7
Chemical Structure| 132414-50-7
Structure of 132414-50-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 132414-50-7 ]

CAS No. :132414-50-7 MDL No. :MFCD08059343
Formula : C13H18N2 Boiling Point : -
Linear Structure Formula :- InChI Key :LODPYENASSOOBD-UHFFFAOYSA-N
M.W : 202.30 Pubchem ID :22562208
Synonyms :

Calculated chemistry of [ 132414-50-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.55
TPSA : 15.27 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.16 mg/ml ; 0.00574 mol/l
Class : Soluble
Log S (Ali) : -1.49
Solubility : 6.54 mg/ml ; 0.0323 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.39
Solubility : 0.0817 mg/ml ; 0.000404 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 132414-50-7 ]

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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