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PUBCHEM-ZINC00741967

 MMsINC code: MMs02735568
Type: Neutral
Formula: C25H33N3O2
SMILES:   O=C(NC(CC)C)c1cc(NC(=O)C(CC)c2ccccc2)ccc1N1CCCC1
InChI:   InChI=1/C25H33N3O2/c1-4-18(3)26-25(30)22-17-20(13-14-23(22)28-15-9-10-16-28)27-24(29)21(5-2)19-11-7-6-8-12-19/h6-8,11-14,17-18,21H,4-5,9-10,15-16H2,1-3H3,(H,26,30)(H,27,29)/t18-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=167.79 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.558 g/mol  logS: -5.61544  SlogP: 4.9474  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137236  Sterimol/B1: 2.36986  Sterimol/B2: 2.49044  Sterimol/B3: 7.55298
  Sterimol/B4: 10.6227  Sterimol/L: 16.879 
 
 Surface and Volume Properties
  Accessible surface: 745.629  Positive charged surface: 519.272  Negative charged surface: 226.357  Volume: 425
  Hydrophobic surface: 625.247  Hydrophilic surface: 120.382
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.