MMsINC Database Search


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MMsINC code: MMs01517303

Type: Neutral
Formula: C₁₅H₁₄N₂O₃

SMILES:

O(C)c1cc(ccc1)\C=N\NC(=O)c1cc(O)ccc1

InChI:

InChI=1/C15H14N2O3/c1-20-14-7-2-4-11(8-14)10-16-17-15(19)12-5-3-6-13(18)9-12/h2-10,18H,1H3,(H,17,19)/b16-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.5309 kcal/mol

Physical Properties
Molecular Weight: 270.288 g/mol	logS: -3.22658	SlogP: 2.1647	Reactive groups: 0

Topological Properties
Globularity: 0.00280243	Sterimol/B1: 2.36069	Sterimol/B2: 2.38785	Sterimol/B3: 3.47879
Sterimol/B4: 5.10231	Sterimol/L: 18.2678

Surface and Volume Properties
Accessible surface: 528.294	Positive charged surface: 330.214	Negative charged surface: 198.08	Volume: 258.375
Hydrophobic surface: 392.26	Hydrophilic surface: 136.034

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.