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[ CAS No. 733790-97-1 ] {[proInfo.proName]}

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Chemical Structure| 733790-97-1
Chemical Structure| 733790-97-1
Structure of 733790-97-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 733790-97-1 ]

CAS No. :733790-97-1 MDL No. :MFCD04636552
Formula : C17H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :MTSIFOMCTCZFPC-UHFFFAOYSA-N
M.W : 297.31 Pubchem ID :2475030
Synonyms :

Calculated chemistry of [ 733790-97-1 ]

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 83.48
TPSA : 74.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.81
Log Po/w (WLOGP) : 3.27
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 2.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.32
Solubility : 0.0141 mg/ml ; 0.0000474 mol/l
Class : Moderately soluble
Log S (Ali) : -5.07
Solubility : 0.00251 mg/ml ; 0.00000845 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.64
Solubility : 0.000683 mg/ml ; 0.0000023 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.95

Safety of [ 733790-97-1 ]

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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