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IBS-ZINC04995109

 MMsINC code: MMs01911063
Type: Tautomer
Formula: C24H29N3O4
SMILES:   O(C)c1cc(ccc1)C(=O)C=1C(N(CCCN(CC)CC)C(=O)C=1O)c1ccncc1
InChI:   InChI=1/C24H29N3O4/c1-4-26(5-2)14-7-15-27-21(17-10-12-25-13-11-17)20(23(29)24(27)30)22(28)18-8-6-9-19(16-18)31-3/h6,8-13,16,21,29H,4-5,7,14-15H2,1-3H3/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.3436 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.513 g/mol  logS: -3.40892  SlogP: 3.4959  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.129948  Sterimol/B1: 4.86388  Sterimol/B2: 5.48265  Sterimol/B3: 6.37169
  Sterimol/B4: 7.43162  Sterimol/L: 19.1387 
 
 Surface and Volume Properties
  Accessible surface: 735.83  Positive charged surface: 525.13  Negative charged surface: 210.7  Volume: 420.125
  Hydrophobic surface: 557.878  Hydrophilic surface: 177.952
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs01911062
IBS-ZINC04995109