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MMsINC code: MMs00168559

Type: Neutral
Formula: C₂₂H₁₈N₂O₅

SMILES:

o1cccc1C1N(Cc2cccnc2)C(=O)C(O)=C1C(=O)c1cc(OC)ccc1

InChI:

InChI=1/C22H18N2O5/c1-28-16-7-2-6-15(11-16)20(25)18-19(17-8-4-10-29-17)24(22(27)21(18)26)13-14-5-3-9-23-12-14/h2-12,19,26H,13H2,1H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.063 kcal/mol

Physical Properties
Molecular Weight: 390.395 g/mol	logS: -4.17431	SlogP: 3.8236	Reactive groups: 1

Topological Properties
Globularity: 0.0904901	Sterimol/B1: 3.95413	Sterimol/B2: 4.32721	Sterimol/B3: 4.65994
Sterimol/B4: 6.09982	Sterimol/L: 17.8856

Surface and Volume Properties
Accessible surface: 610.111	Positive charged surface: 393.736	Negative charged surface: 216.375	Volume: 358.375
Hydrophobic surface: 465.811	Hydrophilic surface: 144.3

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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: 1

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Ions/Tautomers related molecules

MMs00168560
ASINEX-ZINC00797951