MMsINC Database Search


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MMsINC code: MMs01581002

Type: Neutral
Formula: C₁₉H₁₆N₂O₃

SMILES:

O(c1ccc(cc1)C(=O)Nc1ccc(OC)nc1)c1ccccc1

InChI:

InChI=1/C19H16N2O3/c1-23-18-12-9-15(13-20-18)21-19(22)14-7-10-17(11-8-14)24-16-5-3-2-4-6-16/h2-13H,1H3,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.185 kcal/mol

Physical Properties
Molecular Weight: 320.348 g/mol	logS: -4.24108	SlogP: 4.1348	Reactive groups: 0

Topological Properties
Globularity: 0.0421346	Sterimol/B1: 2.61626	Sterimol/B2: 3.7634	Sterimol/B3: 4.16841
Sterimol/B4: 4.90993	Sterimol/L: 20.562

Surface and Volume Properties
Accessible surface: 587.034	Positive charged surface: 372.969	Negative charged surface: 214.065	Volume: 307
Hydrophobic surface: 524.048	Hydrophilic surface: 62.986

Pharmacophoric Properties
Hydrogen bond donors: 1	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.