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ASINEX-ZINC00276472

 MMsINC code: MMs00106131
Type: Neutral
Formula: C14H23NO3
SMILES:   OC(=O)C1CCCCC1C(=O)NC1CCCCC1
InChI:   InChI=1/C14H23NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h10-12H,1-9H2,(H,15,16)(H,17,18)/t11-,12-/m1/s1

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Potential Energy
Epot(MMFF94)=11.3288 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 253.342 g/mol  logS: -2.32587  SlogP: 2.3263  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0962436  Sterimol/B1: 3.53629  Sterimol/B2: 4.09786  Sterimol/B3: 4.20621
  Sterimol/B4: 5.72177  Sterimol/L: 14.2201 
 
 Surface and Volume Properties
  Accessible surface: 484.697  Positive charged surface: 369.126  Negative charged surface: 115.571  Volume: 256.5
  Hydrophobic surface: 384.677  Hydrophilic surface: 100.02
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs00106132
ASINEX-ZINC00276472