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NCID-ZINC05767246

 MMsINC code: MMs02497163
Type: Neutral
Formula: C20H24N2O2
SMILES:   OC1n2c3C(N(CCc3c3c2cccc3)C)CC(C1)/C(=C\C)/C=O
InChI:   InChI=1/C20H24N2O2/c1-3-13(12-23)14-10-18-20-16(8-9-21(18)2)15-6-4-5-7-17(15)22(20)19(24)11-14/h3-7,12,14,18-19,24H,8-11H2,1-2H3/b13-3-/t14-,18+,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.4006 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.424 g/mol  logS: -2.63285  SlogP: 3.40737  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.143669  Sterimol/B1: 2.36854  Sterimol/B2: 4.00375  Sterimol/B3: 5.60783
  Sterimol/B4: 7.00178  Sterimol/L: 14.7162 
 
 Surface and Volume Properties
  Accessible surface: 539.172  Positive charged surface: 381.613  Negative charged surface: 152.662  Volume: 325.75
  Hydrophobic surface: 431.979  Hydrophilic surface: 107.193
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02497164
NCID-ZINC05767246