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[ CAS No. 538342-98-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 538342-98-2
Chemical Structure| 538342-98-2
Chemical Structure| 538342-98-2
Structure of 538342-98-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 538342-98-2 ]

CAS No. :538342-98-2 MDL No. :MFCD03411009
Formula : C10H15N Boiling Point : -
Linear Structure Formula :- InChI Key :XOADGIXTUMJDDN-UHFFFAOYSA-N
M.W : 149.23 Pubchem ID :12162002
Synonyms :

Calculated chemistry of [ 538342-98-2 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.7
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 2.59
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.484 mg/ml ; 0.00324 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 0.376 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.62
Solubility : 0.0358 mg/ml ; 0.00024 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 538342-98-2 ]

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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