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KEYORGANICS-ZINC04092559

 MMsINC code: MMs02122589
Type: Neutral
Formula: C23H20N2O3
SMILES:   O=C1N(CC(=O)NCC=C)C(=O)C2C1C1c3c(C2c2c1cccc2)cccc3
InChI:   InChI=1/C23H20N2O3/c1-2-11-24-17(26)12-25-22(27)20-18-13-7-3-4-8-14(13)19(21(20)23(25)28)16-10-6-5-9-15(16)18/h2-10,18-21H,1,11-12H2,(H,24,26)/t18-,19+,20-,21+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.9495 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.424 g/mol  logS: -4.02769  SlogP: 2.1808  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.121174  Sterimol/B1: 3.634  Sterimol/B2: 3.96429  Sterimol/B3: 4.71583
  Sterimol/B4: 5.18275  Sterimol/L: 17.7474 
 
 Surface and Volume Properties
  Accessible surface: 595.593  Positive charged surface: 373.485  Negative charged surface: 222.107  Volume: 351
  Hydrophobic surface: 442.326  Hydrophilic surface: 153.267
 
 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.