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PUBCHEM-ZINC04379434

 MMsINC code: MMs03117950
Type: Neutral
Formula: C23H29N3O2S
SMILES:   S1CC(NC12CCN(CC2)C(=O)c1c2c(ccc1)cccc2)C(=O)NC(CC)C
InChI:   InChI=1/C23H29N3O2S/c1-3-16(2)24-21(27)20-15-29-23(25-20)11-13-26(14-12-23)22(28)19-10-6-8-17-7-4-5-9-18(17)19/h4-10,16,20,25H,3,11-15H2,1-2H3,(H,24,27)/t16-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.516 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.57 g/mol  logS: -5.84766  SlogP: 3.3918  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.058974  Sterimol/B1: 2.49801  Sterimol/B2: 4.48024  Sterimol/B3: 5.42276
  Sterimol/B4: 5.53836  Sterimol/L: 20.0294 
 
 Surface and Volume Properties
  Accessible surface: 682.032  Positive charged surface: 433.191  Negative charged surface: 240.715  Volume: 404
  Hydrophobic surface: 545.335  Hydrophilic surface: 136.697
 
 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: no related molecules available.