MMsINC Database Search


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MMsINC code: MMs00180955

Type: Neutral
Formula: C₂₂H₂₀Br₂N₂O

SMILES:

Brc1cc2c3cc(Br)ccc3n(c2cc1)CC(O)CNc1ccc(cc1)C

InChI:

InChI=1/C22H20Br2N2O/c1-14-2-6-17(7-3-14)25-12-18(27)13-26-21-8-4-15(23)10-19(21)20-11-16(24)5-9-22(20)26/h2-11,18,25,27H,12-13H2,1H3/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.1485 kcal/mol

Physical Properties
Molecular Weight: 488.223 g/mol	logS: -7.45843	SlogP: 6.36732	Reactive groups: 0

Topological Properties
Globularity: 0.0471857	Sterimol/B1: 3.33911	Sterimol/B2: 4.22349	Sterimol/B3: 6.29563
Sterimol/B4: 6.69338	Sterimol/L: 18.6963

Surface and Volume Properties
Accessible surface: 693.573	Positive charged surface: 295.946	Negative charged surface: 386.568	Volume: 394.5
Hydrophobic surface: 648.782	Hydrophilic surface: 44.791

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.