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[ CAS No. 74852-62-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 74852-62-3
Chemical Structure| 74852-62-3
Structure of 74852-62-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 74852-62-3 ]

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Product Details of [ 74852-62-3 ]

CAS No. :74852-62-3 MDL No. :MFCD02071496
Formula : C17H21N3O Boiling Point : -
Linear Structure Formula :- InChI Key :VXEGSRKPIUDPQT-UHFFFAOYSA-N
M.W : 283.37 Pubchem ID :154406
Synonyms :

Calculated chemistry of [ 74852-62-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 93.84
TPSA : 41.73 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 2.93
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : 2.11
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.67
Solubility : 0.0609 mg/ml ; 0.000215 mol/l
Class : Soluble
Log S (Ali) : -3.47
Solubility : 0.0965 mg/ml ; 0.00034 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.46
Solubility : 0.0098 mg/ml ; 0.0000346 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 3.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.92

Safety of [ 74852-62-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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