MMsINC Database Search


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MMsINC code: MMs00660811

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-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.643 kcal/mol

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

Topological Properties
Globularity: 0.026339	Sterimol/B1: 2.69947	Sterimol/B2: 3.35067	Sterimol/B3: 3.59212
Sterimol/B4: 5.25827	Sterimol/L: 19.0007

Surface and Volume Properties
Accessible surface: 567.913	Positive charged surface: 263.083	Negative charged surface: 304.83	Volume: 303.875
Hydrophobic surface: 497.008	Hydrophilic surface: 70.905

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.