MMsINC Database Search


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MMsINC code: MMs02707260

Type: Neutral
Formula: C₁₆H₁₆BrNO₂

SMILES:

Brc1ccccc1C(=O)NC(C)c1ccc(OC)cc1

InChI:

InChI=1/C16H16BrNO2/c1-11(12-7-9-13(20-2)10-8-12)18-16(19)14-5-3-4-6-15(14)17/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.095 kcal/mol

Physical Properties
Molecular Weight: 334.213 g/mol	logS: -4.76689	SlogP: 4.0442	Reactive groups: 0

Topological Properties
Globularity: 0.0567595	Sterimol/B1: 2.23964	Sterimol/B2: 2.28318	Sterimol/B3: 4.72816
Sterimol/B4: 7.19961	Sterimol/L: 15.8757

Surface and Volume Properties
Accessible surface: 545.819	Positive charged surface: 296.278	Negative charged surface: 249.54	Volume: 288.625
Hydrophobic surface: 494.915	Hydrophilic surface: 50.904

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.