MMsINC Database Search


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MMsINC code: MMs00259040

Type: Neutral
Formula: C₁₇H₁₆N₂O₃

SMILES:

O(C(=O)CNC(=O)c1cc2c3c([nH]c2cc1)cccc3)CC

InChI:

InChI=1/C17H16N2O3/c1-2-22-16(20)10-18-17(21)11-7-8-15-13(9-11)12-5-3-4-6-14(12)19-15/h3-9,19H,2,10H2,1H3,(H,18,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.9854 kcal/mol

Physical Properties
Molecular Weight: 296.326 g/mol	logS: -4.40297	SlogP: 2.614	Reactive groups: 1

Topological Properties
Globularity: 0.00492171	Sterimol/B1: 2.3754	Sterimol/B2: 2.37561	Sterimol/B3: 3.79117
Sterimol/B4: 4.86517	Sterimol/L: 19.9963

Surface and Volume Properties
Accessible surface: 564.056	Positive charged surface: 333.568	Negative charged surface: 218.019	Volume: 284
Hydrophobic surface: 425.826	Hydrophilic surface: 138.23

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.