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AURORAFEINCHEMIE-ZINC03452607

 MMsINC code: MMs00456358
Type: Neutral
Formula: C24H24N4O
SMILES:   O=C(NC(Cc1ccccc1)c1[nH]c2c(n1)cccc2)c1ccc(N(C)C)cc1
InChI:   InChI=1/C24H24N4O/c1-28(2)19-14-12-18(13-15-19)24(29)27-22(16-17-8-4-3-5-9-17)23-25-20-10-6-7-11-21(20)26-23/h3-15,22H,16H2,1-2H3,(H,25,26)(H,27,29)/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.3009 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.483 g/mol  logS: -5.30721  SlogP: 4.43817  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0809658  Sterimol/B1: 3.27788  Sterimol/B2: 4.59618  Sterimol/B3: 4.8691
  Sterimol/B4: 9.8841  Sterimol/L: 17.1442 
 
 Surface and Volume Properties
  Accessible surface: 686.685  Positive charged surface: 432.62  Negative charged surface: 254.065  Volume: 389.5
  Hydrophobic surface: 630.842  Hydrophilic surface: 55.843
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules: no related molecules available.