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CHEMBRIDGE-ZINC02822296

 MMsINC code: MMs00719193
Type: Neutral
Formula: C17H29NO2
SMILES:   O(CCOCCNC(CC)C)c1cc(cc(C)c1C)C
InChI:   InChI=1/C17H29NO2/c1-6-15(4)18-7-8-19-9-10-20-17-12-13(2)11-14(3)16(17)5/h11-12,15,18H,6-10H2,1-5H3/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.0792 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.424 g/mol  logS: -3.30934  SlogP: 3.39536  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.125312  Sterimol/B1: 3.30838  Sterimol/B2: 3.99665  Sterimol/B3: 5.33546
  Sterimol/B4: 5.53508  Sterimol/L: 16.4898 
 
 Surface and Volume Properties
  Accessible surface: 621.455  Positive charged surface: 464.782  Negative charged surface: 156.673  Volume: 313.625
  Hydrophobic surface: 569.925  Hydrophilic surface: 51.53
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00719194
CHEMBRIDGE-ZINC02822296