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PUBCHEM-ZINC06904501

 MMsINC code: MMs03895226
Type: Ionized
Formula: C17H33N5O2+2
SMILES:   O=C(NC1NC(NC(=O)C2[NH2+]CCCC2)CCC1)C1[NH2+]CCCC1
InChI:   InChI=1/C17H31N5O2/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/h12-15,18-20H,1-11H2,(H,21,23)(H,22,24)/p+2/t12-,13-,14-,15+/m0/s1

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Potential Energy
Epot(MMFF94)=-14.8852 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.484 g/mol  logS: -1.21163  SlogP: -2.1237  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.078342  Sterimol/B1: 2.4613  Sterimol/B2: 3.13257  Sterimol/B3: 5.03731
  Sterimol/B4: 8.22783  Sterimol/L: 16.9375 
 
 Surface and Volume Properties
  Accessible surface: 640.762  Positive charged surface: 542.453  Negative charged surface: 98.3089  Volume: 345.75
  Hydrophobic surface: 485.086  Hydrophilic surface: 155.676
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 2
  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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MMs03895225
PUBCHEM-ZINC06904501