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PUBCHEM-ZINC00624469

 MMsINC code: MMs02714906
Type: Neutral
Formula: C23H18BrNO
SMILES:   Brc1ccc(cc1)C(C(CC(=O)c1ccccc1)c1ccccc1)C#N
InChI:   InChI=1/C23H18BrNO/c24-20-13-11-18(12-14-20)22(16-25)21(17-7-3-1-4-8-17)15-23(26)19-9-5-2-6-10-19/h1-14,21-22H,15H2/t21-,22+/m1/s1

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Potential Energy
Epot(MMFF94)=92.401 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.307 g/mol  logS: -6.44733  SlogP: 6.11308  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.206179  Sterimol/B1: 2.44926  Sterimol/B2: 3.54457  Sterimol/B3: 4.37845
  Sterimol/B4: 11.6122  Sterimol/L: 13.8927 
 
 Surface and Volume Properties
  Accessible surface: 637.691  Positive charged surface: 281.186  Negative charged surface: 356.505  Volume: 366.25
  Hydrophobic surface: 564.59  Hydrophilic surface: 73.101
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.