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[ CAS No. 358789-72-7 ] {[proInfo.proName]}

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Chemical Structure| 358789-72-7
Chemical Structure| 358789-72-7
Structure of 358789-72-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 358789-72-7 ]

CAS No. :358789-72-7 MDL No. :MFCD04970985
Formula : C12H18N2O Boiling Point : -
Linear Structure Formula :- InChI Key :CIVRCZPEYZHQDI-UHFFFAOYSA-N
M.W : 206.28 Pubchem ID :16765164
Synonyms :

Calculated chemistry of [ 358789-72-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.07
TPSA : 38.49 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.79 mg/ml ; 0.00383 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.22 mg/ml ; 0.00592 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.445 mg/ml ; 0.00216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 358789-72-7 ]

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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