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[ CAS No. 485-61-0 ] {[proInfo.proName]}

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Chemical Structure| 485-61-0
Chemical Structure| 485-61-0
Structure of 485-61-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 485-61-0 ]

CAS No. :485-61-0 MDL No. :MFCD00236478
Formula : C17H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :COBBNRKBTCBWQP-UHFFFAOYSA-N
M.W : 279.29 Pubchem ID :353825
Synonyms :
Rutamine
Chemical Name :2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one

Calculated chemistry of [ 485-61-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.97
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.88
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 1.98
Log Po/w (SILICOS-IT) : 3.46
Consensus Log Po/w : 2.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.05
Solubility : 0.0247 mg/ml ; 0.0000883 mol/l
Class : Moderately soluble
Log S (Ali) : -3.67
Solubility : 0.0598 mg/ml ; 0.000214 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.44
Solubility : 0.00102 mg/ml ; 0.00000366 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.55

Safety of [ 485-61-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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