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PUBCHEM-ZINC04817817

 MMsINC code: MMs03174534
Type: Neutral
Formula: C27H30N4O5
SMILES:   O=C1C(C(=O)c2c(C)c([nH]c2C)C(OCC)=O)C(N(CCCn2ccnc2)C1=O)c1cc
c(cc1)C
InChI:   InChI=1/C27H30N4O5/c1-5-36-27(35)22-17(3)20(18(4)29-22)24(32)21-23(19-9-7-16(2)8-10-19)31(26(34)25(21)33)13-6-12-30-14-11-28-15-30/h7-11,14-15,21,23,29H,5-6,12-13H2,1-4H3/t21-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.684 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 490.56 g/mol  logS: -4.50814  SlogP: 3.71686  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105751  Sterimol/B1: 2.94846  Sterimol/B2: 4.40617  Sterimol/B3: 5.95928
  Sterimol/B4: 7.12834  Sterimol/L: 19.4503 
 
 Surface and Volume Properties
  Accessible surface: 748.007  Positive charged surface: 515.142  Negative charged surface: 232.865  Volume: 465
  Hydrophobic surface: 533.171  Hydrophilic surface: 214.836
 
 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: 0
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Ions/Tautomers related molecules: no related molecules available.