MMsINC Database Search


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MMsINC code: MMs00594795

Type: Neutral
Formula: C₁₅H₁₆N₂O₃

SMILES:

O(CC(=O)NCc1ccncc1)c1ccc(OC)cc1

InChI:

InChI=1/C15H16N2O3/c1-19-13-2-4-14(5-3-13)20-11-15(18)17-10-12-6-8-16-9-7-12/h2-9H,10-11H2,1H3,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.5955 kcal/mol

Physical Properties
Molecular Weight: 272.304 g/mol	logS: -2.16797	SlogP: 2.0518	Reactive groups: 0

Topological Properties
Globularity: 0.0367362	Sterimol/B1: 1.969	Sterimol/B2: 3.62193	Sterimol/B3: 3.62336
Sterimol/B4: 6.27291	Sterimol/L: 17.6681

Surface and Volume Properties
Accessible surface: 543.382	Positive charged surface: 389.267	Negative charged surface: 154.114	Volume: 262.75
Hydrophobic surface: 452.199	Hydrophilic surface: 91.183

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.