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ENAMINE-ZINC03449832

 MMsINC code: MMs01449710
Type: Neutral
Formula: C23H29N3O4
SMILES:   O1CCN(CC1)c1ccc(NC(=O)CN2CCc3cc(OC)c(OC)cc3C2)cc1
InChI:   InChI=1/C23H29N3O4/c1-28-21-13-17-7-8-25(15-18(17)14-22(21)29-2)16-23(27)24-19-3-5-20(6-4-19)26-9-11-30-12-10-26/h3-6,13-14H,7-12,15-16H2,1-2H3,(H,24,27)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=210.558 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.502 g/mol  logS: -3.75628  SlogP: 2.80357  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0538576  Sterimol/B1: 2.80786  Sterimol/B2: 5.1605  Sterimol/B3: 5.26934
  Sterimol/B4: 6.5192  Sterimol/L: 20.9322 
 
 Surface and Volume Properties
  Accessible surface: 721.891  Positive charged surface: 580.706  Negative charged surface: 141.185  Volume: 399.75
  Hydrophobic surface: 638.532  Hydrophilic surface: 83.359
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01449711
ENAMINE-ZINC03449832