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IBS-ZINC05180203

 MMsINC code: MMs01927932
Type: Tautomer
Formula: C23H27N3O5
SMILES:   O=C1C(C(=O)c2c(C)c([nH]c2C)C(OC)=O)C(N(CCN(C)C)C1=O)c1ccccc1
InChI:   InChI=1/C23H27N3O5/c1-13-16(14(2)24-18(13)23(30)31-5)20(27)17-19(15-9-7-6-8-10-15)26(12-11-25(3)4)22(29)21(17)28/h6-10,17,19,24H,11-12H2,1-5H3/t17-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=124.752 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 425.485 g/mol  logS: -3.11056  SlogP: 2.02674  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154076  Sterimol/B1: 2.13329  Sterimol/B2: 4.82609  Sterimol/B3: 5.91204
  Sterimol/B4: 6.56428  Sterimol/L: 17.1433 
 
 Surface and Volume Properties
  Accessible surface: 646.698  Positive charged surface: 475.058  Negative charged surface: 171.64  Volume: 404.75
  Hydrophobic surface: 483.022  Hydrophilic surface: 163.676
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs01927929
IBS-ZINC05180203