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PUBCHEM-ZINC02020679

 MMsINC code: MMs02855978
Type: Neutral
Formula: C13H22N4O3
SMILES:   O=C1N(C)C(=O)N(C)C(C)=C1NC(=O)C(N(C)C)CC
InChI:   InChI=1/C13H22N4O3/c1-7-9(15(3)4)11(18)14-10-8(2)16(5)13(20)17(6)12(10)19/h9H,7H2,1-6H3,(H,14,18)/t9-/m1/s1

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Potential Energy
Epot(MMFF94)=88.9259 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.344 g/mol  logS: -1.17222  SlogP: 0.1981  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0856767  Sterimol/B1: 2.57216  Sterimol/B2: 2.73104  Sterimol/B3: 4.21705
  Sterimol/B4: 6.79372  Sterimol/L: 13.1763 
 
 Surface and Volume Properties
  Accessible surface: 504.06  Positive charged surface: 408.094  Negative charged surface: 95.9658  Volume: 276
  Hydrophobic surface: 401.343  Hydrophilic surface: 102.717
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs02855979
PUBCHEM-ZINC02020679