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ENAMINE-ZINC03372780

 MMsINC code: MMs01402753
Type: Neutral
Formula: C19H25N3O4
SMILES:   O(C)c1ccc(cc1)CNC(=O)CN1C(=O)C2(NC1=O)CCCCC2C
InChI:   InChI=1/C19H25N3O4/c1-13-5-3-4-10-19(13)17(24)22(18(25)21-19)12-16(23)20-11-14-6-8-15(26-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23)(H,21,25)/t13-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.9395 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.426 g/mol  logS: -3.69825  SlogP: 2.0785  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0452173  Sterimol/B1: 2.07777  Sterimol/B2: 3.28891  Sterimol/B3: 4.74068
  Sterimol/B4: 6.52282  Sterimol/L: 20.4496 
 
 Surface and Volume Properties
  Accessible surface: 625.38  Positive charged surface: 432.477  Negative charged surface: 192.903  Volume: 344.625
  Hydrophobic surface: 473  Hydrophilic surface: 152.38
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.