MMsINC Database Search


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MMsINC code: MMs00120173

Type: Neutral
Formula: C₁₉H₁₇NO₃

SMILES:

O(C)c1ccc(OC)cc1NC(=O)c1c2c(ccc1)cccc2

InChI:

InChI=1/C19H17NO3/c1-22-14-10-11-18(23-2)17(12-14)20-19(21)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,1-2H3,(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.59 kcal/mol

Physical Properties
Molecular Weight: 307.349 g/mol	logS: -5.33351	SlogP: 4.1093	Reactive groups: 0

Topological Properties
Globularity: 0.0282318	Sterimol/B1: 2.42062	Sterimol/B2: 2.54832	Sterimol/B3: 3.6952
Sterimol/B4: 9.04991	Sterimol/L: 15.02

Surface and Volume Properties
Accessible surface: 557.977	Positive charged surface: 364.336	Negative charged surface: 183.029	Volume: 299.125
Hydrophobic surface: 516.804	Hydrophilic surface: 41.173

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.