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ENAMINE-ZINC03431633

 MMsINC code: MMs01438025
Type: Neutral
Formula: C25H24N2O5S
SMILES:   S(=O)(=O)(N1c2c(CC1C)cccc2)c1cc(ccc1)C(OCC(=O)N(C)c1ccccc1)=
O
InChI:   InChI=1/C25H24N2O5S/c1-18-15-19-9-6-7-14-23(19)27(18)33(30,31)22-13-8-10-20(16-22)25(29)32-17-24(28)26(2)21-11-4-3-5-12-21/h3-14,16,18H,15,17H2,1-2H3/t18-/m0/s1

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Potential Energy
Epot(MMFF94)=130.333 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 464.542 g/mol  logS: -5.90555  SlogP: 3.64627  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0603987  Sterimol/B1: 2.39233  Sterimol/B2: 3.89451  Sterimol/B3: 5.11982
  Sterimol/B4: 7.93236  Sterimol/L: 20.9733 
 
 Surface and Volume Properties
  Accessible surface: 750.439  Positive charged surface: 431.964  Negative charged surface: 318.475  Volume: 427.375
  Hydrophobic surface: 620.374  Hydrophilic surface: 130.065
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.