MMsINC Database Search


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MMsINC code: MMs00245172

Type: Neutral
Formula: C₁₈H₁₅N₃O₄

SMILES:

o1cccc1C(=O)Nc1ncc(NC(=O)c2cc(OC)ccc2)cc1

InChI:

InChI=1/C18H15N3O4/c1-24-14-5-2-4-12(10-14)17(22)20-13-7-8-16(19-11-13)21-18(23)15-6-3-9-25-15/h2-11H,1H3,(H,20,22)(H,19,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.2981 kcal/mol

Physical Properties
Molecular Weight: 337.335 g/mol	logS: -4.17993	SlogP: 3.1878	Reactive groups: 0

Topological Properties
Globularity: 0.0116462	Sterimol/B1: 2.20916	Sterimol/B2: 2.7394	Sterimol/B3: 3.63986
Sterimol/B4: 5.2196	Sterimol/L: 21.3654

Surface and Volume Properties
Accessible surface: 603.939	Positive charged surface: 368.583	Negative charged surface: 235.356	Volume: 309.625
Hydrophobic surface: 482.11	Hydrophilic surface: 121.829

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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: no related molecules available.