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COMGENEX-ZINC04765668

 MMsINC code: MMs01159182
Type: Neutral
Formula: C23H32N2O4
SMILES:   O=C1N(CC(=O)NC(C(C)C)C)C(C)=C(C(OCC)=O)C(C1)c1cc(ccc1)C
InChI:   InChI=1/C23H32N2O4/c1-7-29-23(28)22-17(6)25(13-20(26)24-16(5)14(2)3)21(27)12-19(22)18-10-8-9-15(4)11-18/h8-11,14,16,19H,7,12-13H2,1-6H3,(H,24,26)/t16-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.3541 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.519 g/mol  logS: -4.41996  SlogP: 3.30872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0737939  Sterimol/B1: 2.41744  Sterimol/B2: 2.95293  Sterimol/B3: 5.64854
  Sterimol/B4: 9.16614  Sterimol/L: 18.4727 
 
 Surface and Volume Properties
  Accessible surface: 718.551  Positive charged surface: 464.392  Negative charged surface: 254.159  Volume: 406.125
  Hydrophobic surface: 552.489  Hydrophilic surface: 166.062
 
 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.