MMsINC Database Search


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MMsINC code: MMs00660812

Type: Neutral
Formula: C₁₇H₁₄BrFN₂O₂

SMILES:

Brc1ccc(N2CC(CC2=O)C(=O)Nc2ccc(F)cc2)cc1

InChI:

InChI=1/C17H14BrFN2O2/c18-12-1-7-15(8-2-12)21-10-11(9-16(21)22)17(23)20-14-5-3-13(19)4-6-14/h1-8,11H,9-10H2,(H,20,23)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.1506 kcal/mol

Physical Properties
Molecular Weight: 377.213 g/mol	logS: -4.65002	SlogP: 3.5798	Reactive groups: 0

Topological Properties
Globularity: 0.0844063	Sterimol/B1: 3.38479	Sterimol/B2: 4.01067	Sterimol/B3: 4.52717
Sterimol/B4: 5.32812	Sterimol/L: 17.1896

Surface and Volume Properties
Accessible surface: 561.757	Positive charged surface: 261.845	Negative charged surface: 299.912	Volume: 302.875
Hydrophobic surface: 497.461	Hydrophilic surface: 64.296

Pharmacophoric Properties
Hydrogen bond donors: 1	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.