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COMGENEX-ZINC06713783

 MMsINC code: MMs01192523
Type: Neutral
Formula: C24H23N3O2
SMILES:   O(C)c1cc(ccc1)C(CC(=O)NCc1cccnc1)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C24H23N3O2/c1-29-19-8-4-7-18(12-19)21(22-16-26-23-10-3-2-9-20(22)23)13-24(28)27-15-17-6-5-11-25-14-17/h2-12,14,16,21,26H,13,15H2,1H3,(H,27,28)/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.3605 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.467 g/mol  logS: -3.9669  SlogP: 4.6763  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122416  Sterimol/B1: 2.42992  Sterimol/B2: 3.14275  Sterimol/B3: 5.31114
  Sterimol/B4: 10.816  Sterimol/L: 18.2017 
 
 Surface and Volume Properties
  Accessible surface: 688.572  Positive charged surface: 470.202  Negative charged surface: 215.838  Volume: 384.25
  Hydrophobic surface: 587.088  Hydrophilic surface: 101.484
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.