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PUBCHEM-ZINC06379959

 MMsINC code: MMs03693366
Type: Tautomer
Formula: C24H29N3O4
SMILES:   O(CCC)c1cc(ccc1)/C(/O)=C/1\C(N(CCCN(C)C)C(=O)C\1=O)c1cccnc1
InChI:   InChI=1/C24H29N3O4/c1-4-14-31-19-10-5-8-17(15-19)22(28)20-21(18-9-6-11-25-16-18)27(24(30)23(20)29)13-7-12-26(2)3/h5-6,8-11,15-16,21,28H,4,7,12-14H2,1-3H3/b22-20+/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.782 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.513 g/mol  logS: -3.28348  SlogP: 3.3393  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0600955  Sterimol/B1: 3.33094  Sterimol/B2: 3.89783  Sterimol/B3: 4.96699
  Sterimol/B4: 9.3322  Sterimol/L: 21.2322 
 
 Surface and Volume Properties
  Accessible surface: 738.144  Positive charged surface: 536.523  Negative charged surface: 201.621  Volume: 416.375
  Hydrophobic surface: 604.318  Hydrophilic surface: 133.826
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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:


MMs03693363
PUBCHEM-ZINC06379959