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CHEMDIV-ZINC04800157

 MMsINC code: MMs00957869
Type: Neutral
Formula: C27H37N3O4
SMILES:   O(C)c1ccc(cc1)C1N(C(=O)CC1C(=O)NCCN(CCC)CCC)c1ccc(OC)cc1
InChI:   InChI=1/C27H37N3O4/c1-5-16-29(17-6-2)18-15-28-27(32)24-19-25(31)30(21-9-13-23(34-4)14-10-21)26(24)20-7-11-22(33-3)12-8-20/h7-14,24,26H,5-6,15-19H2,1-4H3,(H,28,32)/t24-,26-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.029 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 467.61 g/mol  logS: -4.2653  SlogP: 4.1317  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112762  Sterimol/B1: 2.32733  Sterimol/B2: 3.43985  Sterimol/B3: 7.16771
  Sterimol/B4: 8.74577  Sterimol/L: 18.9881 
 
 Surface and Volume Properties
  Accessible surface: 770.038  Positive charged surface: 582.928  Negative charged surface: 187.109  Volume: 474.25
  Hydrophobic surface: 641.422  Hydrophilic surface: 128.616
 
 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


MMs00957870
CHEMDIV-ZINC04800157