MMsINC Database Search


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MMsINC code: MMs00108386

Type: Neutral
Formula: C₁₅H₁₄BrNO₂

SMILES:

Brc1ccc(NC(=O)c2cc(OC)ccc2)cc1C

InChI:

InChI=1/C15H14BrNO2/c1-10-8-12(6-7-14(10)16)17-15(18)11-4-3-5-13(9-11)19-2/h3-9H,1-2H3,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.0487 kcal/mol

Physical Properties
Molecular Weight: 320.186 g/mol	logS: -4.65611	SlogP: 4.01842	Reactive groups: 0

Topological Properties
Globularity: 0.0194741	Sterimol/B1: 2.23879	Sterimol/B2: 2.54741	Sterimol/B3: 3.0945
Sterimol/B4: 6.35455	Sterimol/L: 17.0734

Surface and Volume Properties
Accessible surface: 514.665	Positive charged surface: 273.456	Negative charged surface: 241.209	Volume: 269.5
Hydrophobic surface: 466.912	Hydrophilic surface: 47.753

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.