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PUBCHEM-ZINC06183184

 MMsINC code: MMs03585311
Type: Neutral
Formula: C22H37N3O2
SMILES:   O(CC(O)CN1CCN(CC1)c1ncccc1)C1CC(CCC1C(C)C)C
InChI:   InChI=1/C22H37N3O2/c1-17(2)20-8-7-18(3)14-21(20)27-16-19(26)15-24-10-12-25(13-11-24)22-6-4-5-9-23-22/h4-6,9,17-21,26H,7-8,10-16H2,1-3H3/t18-,19-,20+,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=147.683 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.557 g/mol  logS: -3.57081  SlogP: 3.0419  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0376968  Sterimol/B1: 2.34982  Sterimol/B2: 2.63655  Sterimol/B3: 4.24682
  Sterimol/B4: 8.73549  Sterimol/L: 20.4578 
 
 Surface and Volume Properties
  Accessible surface: 702.205  Positive charged surface: 551.568  Negative charged surface: 150.636  Volume: 401.75
  Hydrophobic surface: 574.418  Hydrophilic surface: 127.787
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs03585312
PUBCHEM-ZINC06183184