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CHEMDIV-ZINC04793551

 MMsINC code: MMs00956910
Type: Neutral
Formula: C33H36FN5O2
SMILES:   Fc1ccc(N2CCN(CC2)CCCNC(=O)C2c3c(cccc3)C(=O)N(C)C2c2c3c(n(c2)
C)cccc3)cc1
InChI:   InChI=1/C33H36FN5O2/c1-36-22-28(25-8-5-6-11-29(25)36)31-30(26-9-3-4-10-27(26)33(41)37(31)2)32(40)35-16-7-17-38-18-20-39(21-19-38)24-14-12-23(34)13-15-24/h3-6,8-15,22,30-31H,7,16-21H2,1-2H3,(H,35,40)/t30-,31-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=223.821 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 553.682 g/mol  logS: -5.87306  SlogP: 5.0111  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0497023  Sterimol/B1: 2.94772  Sterimol/B2: 3.99355  Sterimol/B3: 4.24671
  Sterimol/B4: 11.9069  Sterimol/L: 23.042 
 
 Surface and Volume Properties
  Accessible surface: 869.896  Positive charged surface: 582.456  Negative charged surface: 284.85  Volume: 535.25
  Hydrophobic surface: 797.912  Hydrophilic surface: 71.984
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00956911
CHEMDIV-ZINC04793551