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PUBCHEM-ZINC03736618

 MMsINC code: MMs03064053
Type: Neutral
Formula: C21H24N2O
SMILES:   O(C)c1cc(C)c(cc1C)C1NCCc2c1[nH]c1c2cc(cc1)C
InChI:   InChI=1/C21H24N2O/c1-12-5-6-18-17(9-12)15-7-8-22-20(21(15)23-18)16-10-14(3)19(24-4)11-13(16)2/h5-6,9-11,20,22-23H,7-8H2,1-4H3/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.0515 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.436 g/mol  logS: -4.67866  SlogP: 4.43233  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.156245  Sterimol/B1: 3.55775  Sterimol/B2: 3.80117  Sterimol/B3: 5.89449
  Sterimol/B4: 7.13388  Sterimol/L: 16.3036 
 
 Surface and Volume Properties
  Accessible surface: 587.173  Positive charged surface: 415.643  Negative charged surface: 166.673  Volume: 330.875
  Hydrophobic surface: 559.811  Hydrophilic surface: 27.362
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03064054
PUBCHEM-ZINC03736618