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PUBCHEM-ZINC05419284

 MMsINC code: MMs03263177
Type: Neutral
Formula: C20H30N2O
SMILES:   OC1(C2CCCC1CCC2N1CCN(CC1)c1ccccc1)C
InChI:   InChI=1/C20H30N2O/c1-20(23)16-6-5-9-18(20)19(11-10-16)22-14-12-21(13-15-22)17-7-3-2-4-8-17/h2-4,7-8,16,18-19,23H,5-6,9-15H2,1H3/t16-,18+,19+,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=158.781 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.473 g/mol  logS: -3.25633  SlogP: 3.1383  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0964871  Sterimol/B1: 2.42082  Sterimol/B2: 3.77213  Sterimol/B3: 4.56889
  Sterimol/B4: 6.08864  Sterimol/L: 16.2603 
 
 Surface and Volume Properties
  Accessible surface: 550.06  Positive charged surface: 410.225  Negative charged surface: 139.835  Volume: 327.875
  Hydrophobic surface: 488.406  Hydrophilic surface: 61.654
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs03263178
PUBCHEM-ZINC05419284