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IBS-ZINC04025881

 MMsINC code: MMs01874818
Type: Neutral
Formula: C21H38N2O
SMILES:   O=C(N(CC1CC=C(CC1C)CCC=C(C)C)CCCN(C)C)C
InChI:   InChI=1/C21H38N2O/c1-17(2)9-7-10-20-11-12-21(18(3)15-20)16-23(19(4)24)14-8-13-22(5)6/h9,11,18,21H,7-8,10,12-16H2,1-6H3/t18-,21+/m1/s1

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Potential Energy
Epot(MMFF94)=64.4785 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.548 g/mol  logS: -3.47367  SlogP: 4.5055  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0827227  Sterimol/B1: 2.19148  Sterimol/B2: 3.64177  Sterimol/B3: 5.96571
  Sterimol/B4: 8.81245  Sterimol/L: 19.6036 
 
 Surface and Volume Properties
  Accessible surface: 678.727  Positive charged surface: 525.674  Negative charged surface: 153.054  Volume: 383.5
  Hydrophobic surface: 600.93  Hydrophilic surface: 77.797
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs01874819
IBS-ZINC04025881