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ENAMINE-ZINC07158996

 MMsINC code: MMs01723698
Type: Neutral
Formula: C24H33NO2
SMILES:   O(C(c1ccccc1)c1ccccc1)CC(O)CNC1CCCC(C)C1C
InChI:   InChI=1/C24H33NO2/c1-18-10-9-15-23(19(18)2)25-16-22(26)17-27-24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,18-19,22-26H,9-10,15-17H2,1-2H3/t18-,19+,22-,23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.609 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.533 g/mol  logS: -5.02151  SlogP: 4.6633  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0783373  Sterimol/B1: 3.23339  Sterimol/B2: 4.39942  Sterimol/B3: 4.67365
  Sterimol/B4: 7.10869  Sterimol/L: 17.7625 
 
 Surface and Volume Properties
  Accessible surface: 688.286  Positive charged surface: 461.936  Negative charged surface: 226.35  Volume: 396.75
  Hydrophobic surface: 611.832  Hydrophilic surface: 76.454
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs01723699
ENAMINE-ZINC07158996