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PUBCHEM-ZINC04425637

 MMsINC code: MMs03121061
Type: Ionized
Formula: C21H41N4O3+
SMILES:   O=C(N1CC(N(CC1)C(=O)CCCC)C)C(NC(=O)CCCCC[NH3+])C(C)C
InChI:   InChI=1/C21H40N4O3/c1-5-6-11-19(27)25-14-13-24(15-17(25)4)21(28)20(16(2)3)23-18(26)10-8-7-9-12-22/h16-17,20H,5-15,22H2,1-4H3,(H,23,26)/p+1/t17-,20+/m1/s1

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Potential Energy
Epot(MMFF94)=52.2811 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.584 g/mol  logS: -2.49684  SlogP: 1.179  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0747205  Sterimol/B1: 2.17731  Sterimol/B2: 3.69868  Sterimol/B3: 6.00223
  Sterimol/B4: 8.95878  Sterimol/L: 23.1572 
 
 Surface and Volume Properties
  Accessible surface: 777.067  Positive charged surface: 629.391  Negative charged surface: 147.677  Volume: 428
  Hydrophobic surface: 540.784  Hydrophilic surface: 236.283
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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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MMs03121060
PUBCHEM-ZINC04425637