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CHEMDIV-ZINC02151442

 MMsINC code: MMs00871170
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)=99.8496 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: 0.133387  Sterimol/B1: 2.29859  Sterimol/B2: 5.49197  Sterimol/B3: 5.9339
  Sterimol/B4: 7.48149  Sterimol/L: 18.0695 
 
 Surface and Volume Properties
  Accessible surface: 707.749  Positive charged surface: 497.888  Negative charged surface: 209.861  Volume: 412.375
  Hydrophobic surface: 632.419  Hydrophilic surface: 75.33
 
 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


MMs00871171
CHEMDIV-ZINC02151442