MMsINC Database Search


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MMsINC code: MMs01224885

Type: Neutral
Formula: C₁₉H₂₁NO₃

SMILES:

O(C(=O)c1cc(C)c(cc1)C)CC(=O)Nc1ccc(cc1)CC

InChI:

InChI=1/C19H21NO3/c1-4-15-6-9-17(10-7-15)20-18(21)12-23-19(22)16-8-5-13(2)14(3)11-16/h5-11H,4,12H2,1-3H3,(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.0888 kcal/mol

Physical Properties
Molecular Weight: 311.381 g/mol	logS: -5.70002	SlogP: 3.66131	Reactive groups: 0

Topological Properties
Globularity: 0.0146298	Sterimol/B1: 2.37709	Sterimol/B2: 3.54122	Sterimol/B3: 3.75347
Sterimol/B4: 5.27237	Sterimol/L: 20.0505

Surface and Volume Properties
Accessible surface: 609.272	Positive charged surface: 376.489	Negative charged surface: 232.783	Volume: 314.375
Hydrophobic surface: 502.406	Hydrophilic surface: 106.866

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.