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IBS-ZINC02111952

 MMsINC code: MMs01787757
Type: Neutral
Formula: C18H29NO3
SMILES:   O1C2C(C=C3C(C2)(CCCC3C)C)C(CNCCCO)C1=O
InChI:   InChI=1/C18H29NO3/c1-12-5-3-6-18(2)10-16-13(9-15(12)18)14(17(21)22-16)11-19-7-4-8-20/h9,12-14,16,19-20H,3-8,10-11H2,1-2H3/t12-,13-,14+,16-,18-/m1/s1

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Potential Energy
Epot(MMFF94)=76.4053 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 307.434 g/mol  logS: -2.96949  SlogP: 2.2726  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108833  Sterimol/B1: 2.5472  Sterimol/B2: 3.26794  Sterimol/B3: 4.84941
  Sterimol/B4: 7.62496  Sterimol/L: 16.1348 
 
 Surface and Volume Properties
  Accessible surface: 549.062  Positive charged surface: 424.431  Negative charged surface: 124.63  Volume: 313.75
  Hydrophobic surface: 398.027  Hydrophilic surface: 151.035
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs01787758
IBS-ZINC02111952