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CHEMDIV-ZINC02057087

 MMsINC code: MMs00870121
Type: Neutral
Formula: C23H24N2O
SMILES:   OC(CNCCc1ccccc1)Cn1c2c(c3c1cccc3)cccc2
InChI:   InChI=1/C23H24N2O/c26-19(16-24-15-14-18-8-2-1-3-9-18)17-25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-13,19,24,26H,14-17H2/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.8277 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.458 g/mol  logS: -4.80924  SlogP: 4.25407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0263354  Sterimol/B1: 2.96651  Sterimol/B2: 3.60155  Sterimol/B3: 5.91549
  Sterimol/B4: 5.99365  Sterimol/L: 19.0591 
 
 Surface and Volume Properties
  Accessible surface: 652.539  Positive charged surface: 385.761  Negative charged surface: 254.828  Volume: 360.125
  Hydrophobic surface: 605.556  Hydrophilic surface: 46.983
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00870122
CHEMDIV-ZINC02057087