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NCID-ZINC04773564

 MMsINC code: MMs02403377
Type: Neutral
Formula: C32H48N4O2
SMILES:   O=C1c2c(cccc2NC(CCCN(CC)CC)C)C(=O)c2c1cccc2NC(CCCN(CC)CC)C
InChI:   InChI=1/C32H48N4O2/c1-7-35(8-2)21-13-15-23(5)33-27-19-11-17-25-29(27)31(37)26-18-12-20-28(30(26)32(25)38)34-24(6)16-14-22-36(9-3)10-4/h11-12,17-20,23-24,33-34H,7-10,13-16,21-22H2,1-6H3/t23-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.602 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 520.762 g/mol  logS: -6.04404  SlogP: 6.3068  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137388  Sterimol/B1: 2.12778  Sterimol/B2: 5.75699  Sterimol/B3: 6.44248
  Sterimol/B4: 9.89538  Sterimol/L: 19.5702 
 
 Surface and Volume Properties
  Accessible surface: 945.623  Positive charged surface: 682.437  Negative charged surface: 263.185  Volume: 558.375
  Hydrophobic surface: 762.376  Hydrophilic surface: 183.247
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02403378
NCID-ZINC04773564