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NCID-ZINC04428714

 MMsINC code: MMs02386976
Type: Neutral
Formula: C11H18N2O3
SMILES:   O=C1NC2CC(CCC2N1)CCCC(O)=O
InChI:   InChI=1/C11H18N2O3/c14-10(15)3-1-2-7-4-5-8-9(6-7)13-11(16)12-8/h7-9H,1-6H2,(H,14,15)(H2,12,13,16)/t7-,8+,9-/m1/s1

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Potential Energy
Epot(MMFF94)=6.77572 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.276 g/mol  logS: -1.1784  SlogP: 1.0914  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.080062  Sterimol/B1: 3.07009  Sterimol/B2: 3.22031  Sterimol/B3: 3.64593
  Sterimol/B4: 4.63644  Sterimol/L: 14.7229 
 
 Surface and Volume Properties
  Accessible surface: 436.538  Positive charged surface: 317.116  Negative charged surface: 119.422  Volume: 213.25
  Hydrophobic surface: 228.888  Hydrophilic surface: 207.65
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02386977
NCID-ZINC04428714