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PUBCHEM-ZINC06595923

 MMsINC code: MMs03814073
Type: Neutral
Formula: C24H25N3O4
SMILES:   O(CC)c1ccc(cc1OC)C1N2C(Cc3c1[nH]c1c3cccc1)C(=O)N(CC2=O)C
InChI:   InChI=1/C24H25N3O4/c1-4-31-19-10-9-14(11-20(19)30-3)23-22-16(15-7-5-6-8-17(15)25-22)12-18-24(29)26(2)13-21(28)27(18)23/h5-11,18,23,25H,4,12-13H2,1-3H3/t18-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=179.961 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.481 g/mol  logS: -4.463  SlogP: 2.98537  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.219112  Sterimol/B1: 2.53648  Sterimol/B2: 6.81367  Sterimol/B3: 7.72443
  Sterimol/B4: 7.8716  Sterimol/L: 15.0482 
 
 Surface and Volume Properties
  Accessible surface: 687.675  Positive charged surface: 510.651  Negative charged surface: 172.452  Volume: 396.25
  Hydrophobic surface: 579.564  Hydrophilic surface: 108.111
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.