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[ CAS No. 6960-45-8 ] {[proInfo.proName]}

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Chemical Structure| 6960-45-8
Chemical Structure| 6960-45-8
Structure of 6960-45-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6960-45-8 ]

CAS No. :6960-45-8 MDL No. :MFCD00044720
Formula : C9H6N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :BIUCOFQROHIAEO-UHFFFAOYSA-N
M.W : 206.15 Pubchem ID :81409
Synonyms :
DNA Base Excision Repair Pathway Inhibitor;NSC 69877;7-Nitroindole-2-Carboxylic Acid
Chemical Name :7-Nitro-1H-indole-2-carboxylic acid

Calculated chemistry of [ 6960-45-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.08
TPSA : 98.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.01
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : 0.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.614 mg/ml ; 0.00298 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0759 mg/ml ; 0.000368 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.04
Solubility : 1.86 mg/ml ; 0.00904 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 6960-45-8 ]

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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