MMsINC Database Search


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MMsINC code: MMs02047689

Type: Neutral
Formula: C₁₉H₁₉N₃O₃

SMILES:

O=C1N(CC(NC(=O)Nc2cc(ccc2)C(=O)C)C1)c1ccccc1

InChI:

InChI=1/C19H19N3O3/c1-13(23)14-6-5-7-15(10-14)20-19(25)21-16-11-18(24)22(12-16)17-8-3-2-4-9-17/h2-10,16H,11-12H2,1H3,(H2,20,21,25)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.0421 kcal/mol

Physical Properties
Molecular Weight: 337.379 g/mol	logS: -3.66166	SlogP: 2.8162	Reactive groups: 0

Topological Properties
Globularity: 0.0381333	Sterimol/B1: 2.76384	Sterimol/B2: 3.44336	Sterimol/B3: 4.0686
Sterimol/B4: 6.27455	Sterimol/L: 18.8735

Surface and Volume Properties
Accessible surface: 604.947	Positive charged surface: 354.486	Negative charged surface: 250.461	Volume: 320.625
Hydrophobic surface: 470.953	Hydrophilic surface: 133.994

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.