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PUBCHEM-ZINC01997781

 MMsINC code: MMs02840373
Type: Neutral
Formula: C17H25NO2
SMILES:   O(C(=O)c1ccccc1)CCC(N1CCC(CC1)C)C
InChI:   InChI=1/C17H25NO2/c1-14-8-11-18(12-9-14)15(2)10-13-20-17(19)16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.7554 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 275.392 g/mol  logS: -3.46285  SlogP: 3.3539  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.080411  Sterimol/B1: 2.19117  Sterimol/B2: 3.21107  Sterimol/B3: 4.17787
  Sterimol/B4: 8.00298  Sterimol/L: 16.6972 
 
 Surface and Volume Properties
  Accessible surface: 559.912  Positive charged surface: 388.411  Negative charged surface: 171.501  Volume: 293.375
  Hydrophobic surface: 483.241  Hydrophilic surface: 76.671
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs02840374
PUBCHEM-ZINC01997781