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IBS-ZINC05026536

 MMsINC code: MMs01914542
Type: Neutral
Formula: C21H28N4O4
SMILES:   O1CCN(CC1)CCCN\C(\CC)=C/1\C(=O)N(c2ccc(cc2)C)C(=O)NC\1=O
InChI:   InChI=1/C21H28N4O4/c1-3-17(22-9-4-10-24-11-13-29-14-12-24)18-19(26)23-21(28)25(20(18)27)16-7-5-15(2)6-8-16/h5-8,22H,3-4,9-14H2,1-2H3,(H,23,26,28)/b18-17-

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.4484 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.479 g/mol  logS: -3.66775  SlogP: 1.55382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0512405  Sterimol/B1: 2.48105  Sterimol/B2: 2.73605  Sterimol/B3: 4.48373
  Sterimol/B4: 10.9323  Sterimol/L: 17.8569 
 
 Surface and Volume Properties
  Accessible surface: 697.361  Positive charged surface: 503.431  Negative charged surface: 193.93  Volume: 384.625
  Hydrophobic surface: 539.83  Hydrophilic surface: 157.531
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs01914544
IBS-ZINC05026536


MMs01914545
IBS-ZINC05026536


MMs01914543
IBS-ZINC05026536