MMsINC Database Search


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MMsINC code: MMs01664536

Type: Neutral
Formula: C₁₈H₁₉FN₂O₂

SMILES:

Fc1cc(C)c(NC(=O)CC(NC(=O)C)c2ccccc2)cc1

InChI:

InChI=1/C18H19FN2O2/c1-12-10-15(19)8-9-16(12)21-18(23)11-17(20-13(2)22)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.6189 kcal/mol

Physical Properties
Molecular Weight: 314.36 g/mol	logS: -3.87217	SlogP: 3.43562	Reactive groups: 0

Topological Properties
Globularity: 0.057743	Sterimol/B1: 1.97234	Sterimol/B2: 3.26421	Sterimol/B3: 3.91443
Sterimol/B4: 8.53657	Sterimol/L: 16.2705

Surface and Volume Properties
Accessible surface: 566.781	Positive charged surface: 321.874	Negative charged surface: 244.907	Volume: 301
Hydrophobic surface: 504.06	Hydrophilic surface: 62.721

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.