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[ CAS No. 285984-25-0 ] {[proInfo.proName]}

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Chemical Structure| 285984-25-0
Chemical Structure| 285984-25-0
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Product Details of [ 285984-25-0 ]

CAS No. :285984-25-0 MDL No. :MFCD04115090
Formula : C14H19N3 Boiling Point : -
Linear Structure Formula :- InChI Key :ITHNHEWXIBNEDG-UHFFFAOYSA-N
M.W : 229.32 Pubchem ID :2974132
Synonyms :

Calculated chemistry of [ 285984-25-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.2
TPSA : 43.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 2.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.89
Solubility : 0.0296 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (Ali) : -4.23
Solubility : 0.0136 mg/ml ; 0.0000591 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.17
Solubility : 0.0154 mg/ml ; 0.0000671 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.28

Safety of [ 285984-25-0 ]

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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