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CHEMDIV-ZINC06783239

 MMsINC code: MMs01022794
Type: Neutral
Formula: C24H25N3O2S
SMILES:   s1cccc1C1N(CC(C)C)C(=O)c2c(cccc2)C1C(=O)Nc1nc(ccc1)C
InChI:   InChI=1/C24H25N3O2S/c1-15(2)14-27-22(19-11-7-13-30-19)21(17-9-4-5-10-18(17)24(27)29)23(28)26-20-12-6-8-16(3)25-20/h4-13,15,21-22H,14H2,1-3H3,(H,25,26,28)/t21-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.464 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.549 g/mol  logS: -5.15171  SlogP: 5.12242  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.211167  Sterimol/B1: 3.21388  Sterimol/B2: 3.23439  Sterimol/B3: 6.68868
  Sterimol/B4: 9.06654  Sterimol/L: 15.6384 
 
 Surface and Volume Properties
  Accessible surface: 668.048  Positive charged surface: 400.956  Negative charged surface: 267.092  Volume: 401.25
  Hydrophobic surface: 569.685  Hydrophilic surface: 98.363
 
 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.