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ENAMINE-ZINC04515242

 MMsINC code: MMs01544876
Type: Neutral
Formula: C15H24N4O4
SMILES:   O=C1N(CC(=O)NC(=O)NCCC)C(=O)NC12CCCCC2C
InChI:   InChI=1/C15H24N4O4/c1-3-8-16-13(22)17-11(20)9-19-12(21)15(18-14(19)23)7-5-4-6-10(15)2/h10H,3-9H2,1-2H3,(H,18,23)(H2,16,17,20,22)/t10-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=8.56494 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.381 g/mol  logS: -2.63748  SlogP: 0.7229  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0628981  Sterimol/B1: 3.39273  Sterimol/B2: 3.62184  Sterimol/B3: 3.92984
  Sterimol/B4: 5.35747  Sterimol/L: 17.9038 
 
 Surface and Volume Properties
  Accessible surface: 561.828  Positive charged surface: 411.493  Negative charged surface: 150.336  Volume: 303.125
  Hydrophobic surface: 356.366  Hydrophilic surface: 205.462
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.