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COMGENEX-ZINC04762338

 MMsINC code: MMs01158638
Type: Neutral
Formula: C23H29N3O2
SMILES:   O(C)c1ccc(N2C(=Nc3c(cccc3)C2=O)C(NCCCCCC)C)cc1
InChI:   InChI=1/C23H29N3O2/c1-4-5-6-9-16-24-17(2)22-25-21-11-8-7-10-20(21)23(27)26(22)18-12-14-19(28-3)15-13-18/h7-8,10-15,17,24H,4-6,9,16H2,1-3H3/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.3737 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.504 g/mol  logS: -6.12849  SlogP: 4.944  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0752694  Sterimol/B1: 3.53462  Sterimol/B2: 4.94246  Sterimol/B3: 7.44252
  Sterimol/B4: 8.82586  Sterimol/L: 17.5625 
 
 Surface and Volume Properties
  Accessible surface: 707.639  Positive charged surface: 500.443  Negative charged surface: 207.196  Volume: 390
  Hydrophobic surface: 610.112  Hydrophilic surface: 97.527
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs01158639
COMGENEX-ZINC04762338