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ASINEX-ZINC04969425

 MMsINC code: MMs00418454
Type: Neutral
Formula: C12H25N3O
SMILES:   O=C(N1CCCC1)C(NCCCN(C)C)C
InChI:   InChI=1/C12H25N3O/c1-11(13-7-6-8-14(2)3)12(16)15-9-4-5-10-15/h11,13H,4-10H2,1-3H3/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=49.623 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 227.352 g/mol  logS: -0.40331  SlogP: 0.5386  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0566773  Sterimol/B1: 1.969  Sterimol/B2: 3.12301  Sterimol/B3: 3.73909
  Sterimol/B4: 5.08764  Sterimol/L: 16.6278 
 
 Surface and Volume Properties
  Accessible surface: 504.475  Positive charged surface: 430.582  Negative charged surface: 73.8932  Volume: 251.625
  Hydrophobic surface: 435.262  Hydrophilic surface: 69.213
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00418455
ASINEX-ZINC04969425