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PUBCHEM-ZINC06904584

 MMsINC code: MMs03895338
Type: Neutral
Formula: C17H28N5O2-3
SMILES:   O=C(NC1[N-]C(NC(=O)C2[N-]CCCC2)CCC1)C1[N-]CCCC1
InChI:   InChI=1/C17H28N5O2/c23-16(12-6-1-3-10-18-12)21-14-8-5-9-15(20-14)22-17(24)13-7-2-4-11-19-13/h12-15H,1-11H2,(H,21,23)(H,22,24)/q-3/t12-,13-,14-,15-/m0/s1

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Potential Energy
Epot(MMFF94)=76.2563 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.444 g/mol  logS: -1.33358  SlogP: 2.281  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0798307  Sterimol/B1: 2.53502  Sterimol/B2: 2.66733  Sterimol/B3: 4.88059
  Sterimol/B4: 8.8597  Sterimol/L: 16.2168 
 
 Surface and Volume Properties
  Accessible surface: 609.888  Positive charged surface: 440.355  Negative charged surface: 169.533  Volume: 335.125
  Hydrophobic surface: 500.931  Hydrophilic surface: 108.957
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 3  Basic groups: 0
  Chiral centers: 4
 
 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


MMs03895339
PUBCHEM-ZINC06904584