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IFLAB-ZINC04061751

 MMsINC code: MMs02010899
Type: Neutral
Formula: C22H29N3O2S
SMILES:   s1cccc1C(N1CCN(CC1)c1ccc(OC)cc1)C(NC(=O)C1CC1)C
InChI:   InChI=1/C22H29N3O2S/c1-16(23-22(26)17-5-6-17)21(20-4-3-15-28-20)25-13-11-24(12-14-25)18-7-9-19(27-2)10-8-18/h3-4,7-10,15-17,21H,5-6,11-14H2,1-2H3,(H,23,26)/t16-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=175.22 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.559 g/mol  logS: -3.79261  SlogP: 3.6302  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0475424  Sterimol/B1: 2.49569  Sterimol/B2: 4.1556  Sterimol/B3: 4.89303
  Sterimol/B4: 6.8558  Sterimol/L: 20.3468 
 
 Surface and Volume Properties
  Accessible surface: 683.46  Positive charged surface: 456.564  Negative charged surface: 226.896  Volume: 395.875
  Hydrophobic surface: 574.746  Hydrophilic surface: 108.714
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02010900
IFLAB-ZINC04061751