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CHEMDIV-ZINC02151439

 MMsINC code: MMs00871168
Type: Neutral
Formula: C25H35NO2
SMILES:   O1CCC(CC1(C)C)C(CCNC(C)c1ccccc1)c1ccccc1OC
InChI:   InChI=1/C25H35NO2/c1-19(20-10-6-5-7-11-20)26-16-14-22(21-15-17-28-25(2,3)18-21)23-12-8-9-13-24(23)27-4/h5-13,19,21-22,26H,14-18H2,1-4H3/t19-,21-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.6728 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.56 g/mol  logS: -4.83444  SlogP: 5.8204  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141445  Sterimol/B1: 3.87127  Sterimol/B2: 5.01764  Sterimol/B3: 6.07642
  Sterimol/B4: 7.76741  Sterimol/L: 16.6302 
 
 Surface and Volume Properties
  Accessible surface: 700.909  Positive charged surface: 493.858  Negative charged surface: 207.051  Volume: 413.375
  Hydrophobic surface: 626.917  Hydrophilic surface: 73.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00871169
CHEMDIV-ZINC02151439