MMsINC Database Search


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MMsINC code: MMs02243062

Type: Neutral
Formula: C₂₀H₁₅N₃O₆

SMILES:

O1CC2=C(C=C3N(Cc4c3nc3c(cc([N+](=O)[O-])cc3)c4)C2=O)C(O)(CC)
C1=O

InChI:

InChI=1/C20H15N3O6/c1-2-20(26)14-7-16-17-11(8-22(16)18(24)13(14)9-29-19(20)25)5-10-6-12(23(27)28)3-4-15(10)21-17/h3-7,26H,2,8-9H2,1H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=117.611 kcal/mol

Physical Properties
Molecular Weight: 393.355 g/mol	logS: -5.20777	SlogP: 2.1006	Reactive groups: 0

Topological Properties
Globularity: 0.0255507	Sterimol/B1: 2.15602	Sterimol/B2: 2.47086	Sterimol/B3: 4.00912
Sterimol/B4: 7.92662	Sterimol/L: 17.5104

Surface and Volume Properties
Accessible surface: 590.749	Positive charged surface: 307.971	Negative charged surface: 277.57	Volume: 330
Hydrophobic surface: 330.561	Hydrophilic surface: 260.188

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.