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NCID-ZINC05202659

 MMsINC code: MMs02448202
Type: Neutral
Formula: C27H41N3O2
SMILES:   O1CCN(CC1)CCC(C(C)C)(CNC(=O)CN(CC)CC)c1c2c(ccc1)cccc2
InChI:   InChI=1/C27H41N3O2/c1-5-29(6-2)20-26(31)28-21-27(22(3)4,14-15-30-16-18-32-19-17-30)25-13-9-11-23-10-7-8-12-24(23)25/h7-13,22H,5-6,14-21H2,1-4H3,(H,28,31)/t27-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=212.939 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 439.644 g/mol  logS: -5.52058  SlogP: 3.9139  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136076  Sterimol/B1: 2.88599  Sterimol/B2: 3.14628  Sterimol/B3: 7.136
  Sterimol/B4: 8.97413  Sterimol/L: 18.1516 
 
 Surface and Volume Properties
  Accessible surface: 752.458  Positive charged surface: 553.548  Negative charged surface: 195.287  Volume: 461.75
  Hydrophobic surface: 639.084  Hydrophilic surface: 113.374
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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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Ions/Tautomers related molecules


MMs02448203
NCID-ZINC05202659