MMsINC Database Search


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MMsINC code: MMs01293678

Type: Neutral
Formula: C₁₇H₁₅N₃O₃

SMILES:

O(C)c1ccc(cc1O)\C=N\NC(=O)c1c2[nH]ccc2ccc1

InChI:

InChI=1/C17H15N3O3/c1-23-15-6-5-11(9-14(15)21)10-19-20-17(22)13-4-2-3-12-7-8-18-16(12)13/h2-10,18,21H,1H3,(H,20,22)/b19-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.7131 kcal/mol

Physical Properties
Molecular Weight: 309.325 g/mol	logS: -3.51648	SlogP: 2.646	Reactive groups: 0

Topological Properties
Globularity: 0.00251341	Sterimol/B1: 2.36471	Sterimol/B2: 2.38417	Sterimol/B3: 3.15396
Sterimol/B4: 6.45076	Sterimol/L: 18.5975

Surface and Volume Properties
Accessible surface: 575.232	Positive charged surface: 356.719	Negative charged surface: 212.256	Volume: 289.25
Hydrophobic surface: 404.529	Hydrophilic surface: 170.703

Pharmacophoric Properties
Hydrogen bond donors: 3	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.