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CHEMDIV-ZINC06875233

 MMsINC code: MMs01050662
Type: Neutral
Formula: C24H24N2O3S
SMILES:   s1cccc1C1N(C)C(=O)c2c(cccc2)C1C(=O)NCc1ccccc1OCC
InChI:   InChI=1/C24H24N2O3S/c1-3-29-19-12-7-4-9-16(19)15-25-23(27)21-17-10-5-6-11-18(17)24(28)26(2)22(21)20-13-8-14-30-20/h4-14,21-22H,3,15H2,1-2H3,(H,25,27)/t21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.913 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.533 g/mol  logS: -5.37608  SlogP: 4.7356  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101161  Sterimol/B1: 2.74036  Sterimol/B2: 4.17239  Sterimol/B3: 4.5644
  Sterimol/B4: 8.92803  Sterimol/L: 14.4495 
 
 Surface and Volume Properties
  Accessible surface: 641.644  Positive charged surface: 402.658  Negative charged surface: 238.986  Volume: 399.75
  Hydrophobic surface: 568.665  Hydrophilic surface: 72.979
 
 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.