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NCID-ZINC01569670

 MMsINC code: MMs02230254
Type: Neutral
Formula: C20H23NO
SMILES:   OC(CN(CC)CC)c1cc2c(c3c(cc2)cccc3)cc1
InChI:   InChI=1/C20H23NO/c1-3-21(4-2)14-20(22)17-11-12-19-16(13-17)10-9-15-7-5-6-8-18(15)19/h5-13,20,22H,3-4,14H2,1-2H3/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.9328 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 293.41 g/mol  logS: -5.46397  SlogP: 4.4637  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0424786  Sterimol/B1: 1.97694  Sterimol/B2: 2.65344  Sterimol/B3: 4.73879
  Sterimol/B4: 6.84538  Sterimol/L: 17.0514 
 
 Surface and Volume Properties
  Accessible surface: 561.019  Positive charged surface: 336.384  Negative charged surface: 202.782  Volume: 313.375
  Hydrophobic surface: 483.563  Hydrophilic surface: 77.456
 
 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


MMs02230255
NCID-ZINC01569670