MMsINC Database Search


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MMsINC code: MMs00137285

Type: Neutral
Formula: C₁₅H₁₆N₂O₃

SMILES:

O(C)c1c(cccc1OC)C(=O)NCc1ccncc1

InChI:

InChI=1/C15H16N2O3/c1-19-13-5-3-4-12(14(13)20-2)15(18)17-10-11-6-8-16-9-7-11/h3-9H,10H2,1-2H3,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.0887 kcal/mol

Physical Properties
Molecular Weight: 272.304 g/mol	logS: -2.14153	SlogP: 2.2952	Reactive groups: 0

Topological Properties
Globularity: 0.0564503	Sterimol/B1: 3.5145	Sterimol/B2: 3.93943	Sterimol/B3: 3.9515
Sterimol/B4: 5.95914	Sterimol/L: 16.1477

Surface and Volume Properties
Accessible surface: 519.092	Positive charged surface: 391.948	Negative charged surface: 127.144	Volume: 265.25
Hydrophobic surface: 456.198	Hydrophilic surface: 62.894

Pharmacophoric Properties
Hydrogen bond donors: 1	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.