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PUBCHEM-ZINC05555121

 MMsINC code: MMs03305708
Type: Neutral
Formula: C23H34N2O
SMILES:   O=C(NCCC)C(C(C)C)(CCCN(C)C)c1c2c(ccc1)cccc2
InChI:   InChI=1/C23H34N2O/c1-6-16-24-22(26)23(18(2)3,15-10-17-25(4)5)21-14-9-12-19-11-7-8-13-20(19)21/h7-9,11-14,18H,6,10,15-17H2,1-5H3,(H,24,26)/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=151.785 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.538 g/mol  logS: -5.40754  SlogP: 4.6016  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.282918  Sterimol/B1: 2.12397  Sterimol/B2: 2.81248  Sterimol/B3: 6.34763
  Sterimol/B4: 10.8734  Sterimol/L: 14.013 
 
 Surface and Volume Properties
  Accessible surface: 645.619  Positive charged surface: 464.704  Negative charged surface: 176.103  Volume: 385.875
  Hydrophobic surface: 569.916  Hydrophilic surface: 75.703
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03305709
PUBCHEM-ZINC05555121