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NCID-ZINC05823933

 MMsINC code: MMs02503035
Type: Neutral
Formula: C23H20N2O
SMILES:   O1CC2C(N(N=C2c2ccccc2)c2ccccc2)c2cc(ccc12)C
InChI:   InChI=1/C23H20N2O/c1-16-12-13-21-19(14-16)23-20(15-26-21)22(17-8-4-2-5-9-17)24-25(23)18-10-6-3-7-11-18/h2-14,20,23H,15H2,1H3/t20-,23+/m0/s1

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Potential Energy
Epot(MMFF94)=142.319 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 340.426 g/mol  logS: -5.72765  SlogP: 5.06472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0665037  Sterimol/B1: 3.54605  Sterimol/B2: 3.86385  Sterimol/B3: 4.69579
  Sterimol/B4: 6.83095  Sterimol/L: 15.9235 
 
 Surface and Volume Properties
  Accessible surface: 589.315  Positive charged surface: 345.934  Negative charged surface: 243.382  Volume: 339
  Hydrophobic surface: 567.018  Hydrophilic surface: 22.297
 
 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: 0
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Ions/Tautomers related molecules: no related molecules available.