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NCID-ZINC01605756

 MMsINC code: MMs02257931
Type: Neutral
Formula: C9H18N2O3
SMILES:   O(C(=O)CNC(=O)C(N)C(CC)C)C
InChI:   InChI=1/C9H18N2O3/c1-4-6(2)8(10)9(13)11-5-7(12)14-3/h6,8H,4-5,10H2,1-3H3,(H,11,13)/t6-,8+/m1/s1

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Potential Energy
Epot(MMFF94)=49.2115 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 202.254 g/mol  logS: -1.10861  SlogP: -0.351  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0814897  Sterimol/B1: 2.31978  Sterimol/B2: 3.39558  Sterimol/B3: 3.40885
  Sterimol/B4: 5.89002  Sterimol/L: 14.4142 
 
 Surface and Volume Properties
  Accessible surface: 433.868  Positive charged surface: 322.261  Negative charged surface: 111.606  Volume: 204.25
  Hydrophobic surface: 261.665  Hydrophilic surface: 172.203
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules


MMs02257932
NCID-ZINC01605756