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OAKWOOD-ZINC04254304

 MMsINC code: MMs02550127
Type: Neutral
Formula: C23H33NO
SMILES:   Oc1c(cc(cc1C(C)(C)C)CNC(C)c1ccccc1)C(C)(C)C
InChI:   InChI=1/C23H33NO/c1-16(18-11-9-8-10-12-18)24-15-17-13-19(22(2,3)4)21(25)20(14-17)23(5,6)7/h8-14,16,24-25H,15H2,1-7H3/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.064 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.523 g/mol  logS: -6.2708  SlogP: 6.1999  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.129766  Sterimol/B1: 2.55371  Sterimol/B2: 3.73278  Sterimol/B3: 5.90778
  Sterimol/B4: 8.35452  Sterimol/L: 15.3903 
 
 Surface and Volume Properties
  Accessible surface: 646.881  Positive charged surface: 425.997  Negative charged surface: 220.884  Volume: 380
  Hydrophobic surface: 509.593  Hydrophilic surface: 137.288
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02550128
OAKWOOD-ZINC04254304