MMsINC Database Search


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MMsINC code: MMs01134982

Type: Neutral
Formula: C₁₅H₁₄N₂O₃

SMILES:

O(C)c1cc(ccc1)C(=O)N\N=C\c1ccccc1O

InChI:

InChI=1/C15H14N2O3/c1-20-13-7-4-6-11(9-13)15(19)17-16-10-12-5-2-3-8-14(12)18/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)=97.0262 kcal/mol

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

Topological Properties
Globularity: 0.00303506	Sterimol/B1: 2.35777	Sterimol/B2: 2.3919	Sterimol/B3: 3.10713
Sterimol/B4: 5.18783	Sterimol/L: 18.1594

Surface and Volume Properties
Accessible surface: 516.471	Positive charged surface: 330.939	Negative charged surface: 185.532	Volume: 259.75
Hydrophobic surface: 401.993	Hydrophilic surface: 114.478

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.