MMsINC Database Search


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MMsINC code: MMs00297824

Type: Neutral
Formula: C₂₀H₁₉FN₂O₃

SMILES:

Fc1ccc(NC(=O)C(N2C(=O)c3c(cccc3)C2=O)CC(C)C)cc1

InChI:

InChI=1/C20H19FN2O3/c1-12(2)11-17(18(24)22-14-9-7-13(21)8-10-14)23-19(25)15-5-3-4-6-16(15)20(23)26/h3-10,12,17H,11H2,1-2H3,(H,22,24)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.1985 kcal/mol

Physical Properties
Molecular Weight: 354.381 g/mol	logS: -5.78556	SlogP: 3.4751	Reactive groups: 0

Topological Properties
Globularity: 0.110229	Sterimol/B1: 2.15171	Sterimol/B2: 2.60411	Sterimol/B3: 5.4509
Sterimol/B4: 8.84481	Sterimol/L: 16.0208

Surface and Volume Properties
Accessible surface: 595.981	Positive charged surface: 323.039	Negative charged surface: 272.943	Volume: 329.25
Hydrophobic surface: 475.346	Hydrophilic surface: 120.635

Pharmacophoric Properties
Hydrogen bond donors: 1	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.