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CHEMBRIDGE-ZINC02823621

 MMsINC code: MMs00720090
Type: Neutral
Formula: C20H33NO2
SMILES:   O1C(CN(CC1C)CCCCOc1cc(ccc1C(C)C)C)C
InChI:   InChI=1/C20H33NO2/c1-15(2)19-9-8-16(3)12-20(19)22-11-7-6-10-21-13-17(4)23-18(5)14-21/h8-9,12,15,17-18H,6-7,10-11,13-14H2,1-5H3/t17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.3766 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.489 g/mol  logS: -4.34742  SlogP: 4.38662  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0359785  Sterimol/B1: 1.969  Sterimol/B2: 3.25103  Sterimol/B3: 3.98919
  Sterimol/B4: 8.87893  Sterimol/L: 18.1627 
 
 Surface and Volume Properties
  Accessible surface: 663.205  Positive charged surface: 499.861  Negative charged surface: 163.345  Volume: 353.875
  Hydrophobic surface: 567.776  Hydrophilic surface: 95.429
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00720091
CHEMBRIDGE-ZINC02823621