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NIH-ZINC02746538

 MMsINC code: MMs02524227
Type: Neutral
Formula: C17H23NO3
SMILES:   OC(=O)C1CCCCC1C(=O)NCCCc1ccccc1
InChI:   InChI=1/C17H23NO3/c19-16(14-10-4-5-11-15(14)17(20)21)18-12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14-15H,4-6,9-12H2,(H,18,19)(H,20,21)/t14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.2139 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 289.375 g/mol  logS: -2.88587  SlogP: 2.62637  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0476695  Sterimol/B1: 3.09226  Sterimol/B2: 3.93194  Sterimol/B3: 3.98532
  Sterimol/B4: 5.90727  Sterimol/L: 16.9808 
 
 Surface and Volume Properties
  Accessible surface: 563.235  Positive charged surface: 381.833  Negative charged surface: 181.401  Volume: 294.875
  Hydrophobic surface: 455.095  Hydrophilic surface: 108.14
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02524228
NIH-ZINC02746538