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NCID-ZINC01861977

 MMsINC code: MMs02374005
Type: Neutral
Formula: C14H21IN2O3
SMILES:   IC1=CN(CC2CCC(CO)(C)C2(C)C)C(=O)NC1=O
InChI:   InChI=1/C14H21IN2O3/c1-13(2)9(4-5-14(13,3)8-18)6-17-7-10(15)11(19)16-12(17)20/h7,9,18H,4-6,8H2,1-3H3,(H,16,19,20)/t9-,14+/m0/s1

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Potential Energy
Epot(MMFF94)=72.8965 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.237 g/mol  logS: -4.11736  SlogP: 2.3583  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.157193  Sterimol/B1: 2.1758  Sterimol/B2: 3.58003  Sterimol/B3: 3.94021
  Sterimol/B4: 7.71765  Sterimol/L: 13.6345 
 
 Surface and Volume Properties
  Accessible surface: 503.52  Positive charged surface: 278.803  Negative charged surface: 224.717  Volume: 288.75
  Hydrophobic surface: 307.242  Hydrophilic surface: 196.278
 
 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: no related molecules available.