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NCID-ZINC04430707

 MMsINC code: MMs02388375
Type: Neutral
Formula: C18H31N
SMILES:   N(=C/1\CC(CC(=C\1)C)(C)C)/C1CC(CC(C1)C)(C)C
InChI:   InChI=1/C18H31N/c1-13-7-15(11-17(3,4)9-13)19-16-8-14(2)10-18(5,6)12-16/h7,14,16H,8-12H2,1-6H3/b19-15+/t14-,16+/m1/s1

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Potential Energy
Epot(MMFF94)=74.2967 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 261.453 g/mol  logS: -5.32802  SlogP: 5.4085  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.187898  Sterimol/B1: 2.44154  Sterimol/B2: 2.89133  Sterimol/B3: 5.67611
  Sterimol/B4: 7.02246  Sterimol/L: 13.8119 
 
 Surface and Volume Properties
  Accessible surface: 540.547  Positive charged surface: 395.981  Negative charged surface: 144.566  Volume: 305.75
  Hydrophobic surface: 444.632  Hydrophilic surface: 95.915
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.