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[ CAS No. 115619-01-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 115619-01-7
Chemical Structure| 115619-01-7
Structure of 115619-01-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115619-01-7 ]

CAS No. :115619-01-7 MDL No. :MFCD00702246
Formula : C12H19N3 Boiling Point : -
Linear Structure Formula :- InChI Key :KEPUOYACJXZYTQ-UHFFFAOYSA-N
M.W : 205.30 Pubchem ID :936738
Synonyms :

Calculated chemistry of [ 115619-01-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 71.91
TPSA : 32.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.16 mg/ml ; 0.00566 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 3.02 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.495 mg/ml ; 0.00241 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 2.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 115619-01-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 115619-01-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 115619-01-7 ]
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