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IBS-ZINC00548608

 MMsINC code: MMs01753360
Type: Neutral
Formula: C21H23NO3
SMILES:   OC(=O)C1CCCCC1C(=O)NC(c1ccccc1)c1ccccc1
InChI:   InChI=1/C21H23NO3/c23-20(17-13-7-8-14-18(17)21(24)25)22-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-19H,7-8,13-14H2,(H,22,23)(H,24,25)/t17-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=52.843 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 337.419 g/mol  logS: -4.39053  SlogP: 3.8787  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.233908  Sterimol/B1: 2.1347  Sterimol/B2: 3.74374  Sterimol/B3: 6.02035
  Sterimol/B4: 9.15359  Sterimol/L: 14.0826 
 
 Surface and Volume Properties
  Accessible surface: 597.594  Positive charged surface: 362.081  Negative charged surface: 235.512  Volume: 337.125
  Hydrophobic surface: 500.439  Hydrophilic surface: 97.155
 
 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


MMs01753361
IBS-ZINC00548608