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CHEMDIV-ZINC04793633

 MMsINC code: MMs00956952
Type: Neutral
Formula: C33H36FN5O2
SMILES:   Fc1ccccc1N1CCN(CC1)CCCNC(=O)C1c2c(cccc2)C(=O)N(C)C1c1c2c(n(c
1)C)cccc2
InChI:   InChI=1/C33H36FN5O2/c1-36-22-26(23-10-5-7-14-28(23)36)31-30(24-11-3-4-12-25(24)33(41)37(31)2)32(40)35-16-9-17-38-18-20-39(21-19-38)29-15-8-6-13-27(29)34/h3-8,10-15,22,30-31H,9,16-21H2,1-2H3,(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)=227.674 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: 0.0456758  Sterimol/B1: 2.9533  Sterimol/B2: 3.50657  Sterimol/B3: 4.45555
  Sterimol/B4: 11.9185  Sterimol/L: 22.7646 
 
 Surface and Volume Properties
  Accessible surface: 874.702  Positive charged surface: 591.188  Negative charged surface: 280.924  Volume: 535.75
  Hydrophobic surface: 804.275  Hydrophilic surface: 70.427
 
 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


MMs00956953
CHEMDIV-ZINC04793633