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IFLAB-ZINC04320504

 MMsINC code: MMs02041152
Type: Neutral
Formula: C18H29NO2
SMILES:   O(CC(O)CNC1CCCC1)c1ccccc1C(CC)C
InChI:   InChI=1/C18H29NO2/c1-3-14(2)17-10-6-7-11-18(17)21-13-16(20)12-19-15-8-4-5-9-15/h6-7,10-11,14-16,19-20H,3-5,8-9,12-13H2,1-2H3/t14-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.3846 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.435 g/mol  logS: -3.66171  SlogP: 3.472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0500856  Sterimol/B1: 1.969  Sterimol/B2: 2.49861  Sterimol/B3: 4.73354
  Sterimol/B4: 8.82165  Sterimol/L: 16.6278 
 
 Surface and Volume Properties
  Accessible surface: 604.516  Positive charged surface: 446.138  Negative charged surface: 158.378  Volume: 321.375
  Hydrophobic surface: 512.566  Hydrophilic surface: 91.95
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02041153
IFLAB-ZINC04320504