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NCID-ZINC01660291

 MMsINC code: MMs02297726
Type: Neutral
Formula: C24H28N4O5
SMILES:   o1c(ccc1-c1ccc(cc1)C(=O)NCC(O)CN)-c1ccc(cc1)C(=O)NCC(O)CN
InChI:   InChI=1/C24H28N4O5/c25-11-19(29)13-27-23(31)17-5-1-15(2-6-17)21-9-10-22(33-21)16-3-7-18(8-4-16)24(32)28-14-20(30)12-26/h1-10,19-20,29-30H,11-14,25-26H2,(H,27,31)(H,28,32)/t19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.955 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 452.511 g/mol  logS: -5.04379  SlogP: 0.7124  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00528574  Sterimol/B1: 2.99084  Sterimol/B2: 3.12654  Sterimol/B3: 3.28949
  Sterimol/B4: 5.50412  Sterimol/L: 28.9651 
 
 Surface and Volume Properties
  Accessible surface: 804.058  Positive charged surface: 525.607  Negative charged surface: 278.452  Volume: 432.375
  Hydrophobic surface: 508.65  Hydrophilic surface: 295.408
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02297727
NCID-ZINC01660291