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CHEMDIV-ZINC03661126

 MMsINC code: MMs00915822
Type: Neutral
Formula: C25H31N3O5
SMILES:   O1CCN(CC1)CCNC(=O)C1c2c(cccc2)C(=O)N(C)C1c1cc(OC)c(OC)cc1
InChI:   InChI=1/C25H31N3O5/c1-27-23(17-8-9-20(31-2)21(16-17)32-3)22(18-6-4-5-7-19(18)25(27)30)24(29)26-10-11-28-12-14-33-15-13-28/h4-9,16,22-23H,10-15H2,1-3H3,(H,26,29)/t22-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.324 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 453.539 g/mol  logS: -3.71405  SlogP: 2.1582  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105623  Sterimol/B1: 2.20101  Sterimol/B2: 5.72495  Sterimol/B3: 7.22761
  Sterimol/B4: 7.47561  Sterimol/L: 20.1268 
 
 Surface and Volume Properties
  Accessible surface: 749.104  Positive charged surface: 605.23  Negative charged surface: 143.874  Volume: 436.25
  Hydrophobic surface: 663.635  Hydrophilic surface: 85.469
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00915823
CHEMDIV-ZINC03661126