MMsINC Database Search


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MMsINC code: MMs02697914

Type: Neutral
Formula: C₁₅H₁₅BrN₂O₂

SMILES:

Brc1ccc(nc1C)NC(=O)COc1cc(ccc1)C

InChI:

InChI=1/C15H15BrN2O2/c1-10-4-3-5-12(8-10)20-9-15(19)18-14-7-6-13(16)11(2)17-14/h3-8H,9H2,1-2H3,(H,17,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.6855 kcal/mol

Physical Properties
Molecular Weight: 335.201 g/mol	logS: -4.36251	SlogP: 3.47844	Reactive groups: 0

Topological Properties
Globularity: 0.00708195	Sterimol/B1: 2.43692	Sterimol/B2: 2.50862	Sterimol/B3: 2.63374
Sterimol/B4: 6.06499	Sterimol/L: 18.1225

Surface and Volume Properties
Accessible surface: 555.938	Positive charged surface: 297.116	Negative charged surface: 258.822	Volume: 281.25
Hydrophobic surface: 487.062	Hydrophilic surface: 68.876

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.