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PUBCHEM-ZINC05986002

 MMsINC code: MMs03478131
Type: Tautomer
Formula: C23H27N3O4
SMILES:   O=C1/C(=C(/O)\c2ccccc2)/C(N(CCNCCO)C1=O)c1ccc(N(C)C)cc1
InChI:   InChI=1/C23H27N3O4/c1-25(2)18-10-8-16(9-11-18)20-19(21(28)17-6-4-3-5-7-17)22(29)23(30)26(20)14-12-24-13-15-27/h3-11,20,24,27-28H,12-15H2,1-2H3/b21-19-/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.189 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.486 g/mol  logS: -3.35441  SlogP: 1.8517  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.194201  Sterimol/B1: 2.42266  Sterimol/B2: 4.52688  Sterimol/B3: 4.57772
  Sterimol/B4: 10.6168  Sterimol/L: 15.1362 
 
 Surface and Volume Properties
  Accessible surface: 658.68  Positive charged surface: 485.122  Negative charged surface: 173.558  Volume: 399.125
  Hydrophobic surface: 472.783  Hydrophilic surface: 185.897
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs03478129
PUBCHEM-ZINC05986002