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CHEMDIV-ZINC06783256

 MMsINC code: MMs01022805
Type: Neutral
Formula: C24H25N3O2S
SMILES:   s1cccc1C1N(CC(C)C)C(=O)c2c(cccc2)C1C(=O)NCc1ncccc1
InChI:   InChI=1/C24H25N3O2S/c1-16(2)15-27-22(20-11-7-13-30-20)21(18-9-3-4-10-19(18)24(27)29)23(28)26-14-17-8-5-6-12-25-17/h3-13,16,21-22H,14-15H2,1-2H3,(H,26,28)/t21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=114.777 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.549 g/mol  logS: -4.62402  SlogP: 4.7581  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109107  Sterimol/B1: 2.53552  Sterimol/B2: 3.43253  Sterimol/B3: 5.37275
  Sterimol/B4: 9.93688  Sterimol/L: 16.5231 
 
 Surface and Volume Properties
  Accessible surface: 656.588  Positive charged surface: 405.537  Negative charged surface: 251.051  Volume: 403.5
  Hydrophobic surface: 555.731  Hydrophilic surface: 100.857
 
 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: no related molecules available.