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CHEMDIV-ZINC06783283

 MMsINC code: MMs01022825
Type: Neutral
Formula: C24H25N3O2S
SMILES:   s1cccc1C1N(CC(C)C)C(=O)c2c(cccc2)C1C(=O)Nc1ncccc1C
InChI:   InChI=1/C24H25N3O2S/c1-15(2)14-27-21(19-11-7-13-30-19)20(17-9-4-5-10-18(17)24(27)29)23(28)26-22-16(3)8-6-12-25-22/h4-13,15,20-21H,14H2,1-3H3,(H,25,26,28)/t20-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=143.125 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.549 g/mol  logS: -4.99879  SlogP: 5.12242  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.168186  Sterimol/B1: 2.82869  Sterimol/B2: 5.85075  Sterimol/B3: 6.08411
  Sterimol/B4: 7.4009  Sterimol/L: 15.3423 
 
 Surface and Volume Properties
  Accessible surface: 648.166  Positive charged surface: 397.9  Negative charged surface: 250.266  Volume: 401
  Hydrophobic surface: 580.376  Hydrophilic surface: 67.79
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.