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PUBCHEM-ZINC03679048

 MMsINC code: MMs03040379
Type: Neutral
Formula: C24H28N2O3
SMILES:   O(C)c1c(cc(cc1C(C)(C)C)C)C1NC(Cc2c1[nH]c1c2cccc1)C(O)=O
InChI:   InChI=1/C24H28N2O3/c1-13-10-16(22(29-5)17(11-13)24(2,3)4)21-20-15(12-19(26-21)23(27)28)14-8-6-7-9-18(14)25-20/h6-11,19,21,25-26H,12H2,1-5H3,(H,27,28)/t19-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.957 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.499 g/mol  logS: -5.74624  SlogP: 4.56619  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.223475  Sterimol/B1: 2.32625  Sterimol/B2: 3.68268  Sterimol/B3: 8.32932
  Sterimol/B4: 9.0645  Sterimol/L: 14.3539 
 
 Surface and Volume Properties
  Accessible surface: 654.41  Positive charged surface: 409.017  Negative charged surface: 240.543  Volume: 389.25
  Hydrophobic surface: 496.592  Hydrophilic surface: 157.818
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.