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NIH-ZINC04102008

 MMsINC code: MMs02531573
Type: Neutral
Formula: C19H24N2O3S
SMILES:   s1cccc1C(N1CCOCC1)C(NC(=O)c1ccccc1OC)C
InChI:   InChI=1/C19H24N2O3S/c1-14(20-19(22)15-6-3-4-7-16(15)23-2)18(17-8-5-13-25-17)21-9-11-24-12-10-21/h3-8,13-14,18H,9-12H2,1-2H3,(H,20,22)/t14-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.785 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.478 g/mol  logS: -3.67254  SlogP: 3.044  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.063342  Sterimol/B1: 2.05453  Sterimol/B2: 4.39078  Sterimol/B3: 5.08142
  Sterimol/B4: 6.98385  Sterimol/L: 15.6939 
 
 Surface and Volume Properties
  Accessible surface: 603.906  Positive charged surface: 417.367  Negative charged surface: 186.539  Volume: 345.75
  Hydrophobic surface: 541.924  Hydrophilic surface: 61.982
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs02531574
NIH-ZINC04102008