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PUBCHEM-ZINC06294137

 MMsINC code: MMs03661821
Type: Neutral
Formula: C24H30N2O3
SMILES:   Oc1cc(ccc1)C1C2C(=NC(C)=C1C(=O)N1CCCCC1)CC(CC2=O)(C)C
InChI:   InChI=1/C24H30N2O3/c1-15-20(23(29)26-10-5-4-6-11-26)21(16-8-7-9-17(27)12-16)22-18(25-15)13-24(2,3)14-19(22)28/h7-9,12,21-22,27H,4-6,10-11,13-14H2,1-3H3/t21-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.5151 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.515 g/mol  logS: -4.14925  SlogP: 4.2222  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.237106  Sterimol/B1: 2.11707  Sterimol/B2: 3.40688  Sterimol/B3: 7.07944
  Sterimol/B4: 8.79577  Sterimol/L: 14.8648 
 
 Surface and Volume Properties
  Accessible surface: 635.032  Positive charged surface: 434.537  Negative charged surface: 200.496  Volume: 391.625
  Hydrophobic surface: 503.208  Hydrophilic surface: 131.824
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03661822
PUBCHEM-ZINC06294137


MMs03661823
PUBCHEM-ZINC06294137