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FDA-ZINC00000596

 MMsINC code: MMs01724795
Type: Neutral
Formula: C19H27NO
SMILES:   Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc1
InChI:   InChI=1/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.0294 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 285.431 g/mol  logS: -3.44068  SlogP: 3.88257  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.2428  Sterimol/B1: 2.47327  Sterimol/B2: 2.79287  Sterimol/B3: 5.47728
  Sterimol/B4: 7.51472  Sterimol/L: 13.4029 
 
 Surface and Volume Properties
  Accessible surface: 518.452  Positive charged surface: 366.888  Negative charged surface: 151.565  Volume: 304.75
  Hydrophobic surface: 419.608  Hydrophilic surface: 98.844
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs01724796
FDA-ZINC00000596