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[ CAS No. 874-33-9 ] {[proInfo.proName]}

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Chemical Structure| 874-33-9
Chemical Structure| 874-33-9
Structure of 874-33-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 874-33-9 ]

CAS No. :874-33-9 MDL No. :MFCD04625428
Formula : C9H13N Boiling Point : -
Linear Structure Formula :- InChI Key :YMWQUYQBTXWNAH-UHFFFAOYSA-N
M.W : 135.21 Pubchem ID :263103
Synonyms :

Calculated chemistry of [ 874-33-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.98
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.15
Solubility : 0.958 mg/ml ; 0.00709 mol/l
Class : Soluble
Log S (Ali) : -1.71
Solubility : 2.62 mg/ml ; 0.0194 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.0343 mg/ml ; 0.000254 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 874-33-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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