MMsINC Database Search


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MMsINC code: MMs00652184

Type: Neutral
Formula: C₂₀H₂₀F₂N₂O₂

SMILES:

Fc1ccccc1C(=O)N1CC(N(CC1C)C(=O)c1ccccc1F)C

InChI:

InChI=1/C20H20F2N2O2/c1-13-11-24(20(26)16-8-4-6-10-18(16)22)14(2)12-23(13)19(25)15-7-3-5-9-17(15)21/h3-10,13-14H,11-12H2,1-2H3/t13-,14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=218.789 kcal/mol

Physical Properties
Molecular Weight: 358.388 g/mol	logS: -4.65272	SlogP: 3.34	Reactive groups: 0

Topological Properties
Globularity: 0.0519025	Sterimol/B1: 1.97991	Sterimol/B2: 3.04731	Sterimol/B3: 3.14518
Sterimol/B4: 7.73566	Sterimol/L: 16.7356

Surface and Volume Properties
Accessible surface: 560.733	Positive charged surface: 322.485	Negative charged surface: 238.248	Volume: 324.25
Hydrophobic surface: 489.796	Hydrophilic surface: 70.937

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

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.