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AURORAFEINCHEMIE-ZINC02091776

 MMsINC code: MMs00449468
Type: Neutral
Formula: C25H27N3O3
SMILES:   O(C)c1ccc(cc1)C1N2C(Cc3c1[nH]c1c3cccc1)C(=O)N(CC2=O)CCCC
InChI:   InChI=1/C25H27N3O3/c1-3-4-13-27-15-22(29)28-21(25(27)30)14-19-18-7-5-6-8-20(18)26-23(19)24(28)16-9-11-17(31-2)12-10-16/h5-12,21,24,26H,3-4,13-15H2,1-2H3/t21-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=160.628 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.509 g/mol  logS: -5.12961  SlogP: 3.75697  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0645239  Sterimol/B1: 2.99367  Sterimol/B2: 4.72613  Sterimol/B3: 7.68755
  Sterimol/B4: 8.00353  Sterimol/L: 17.3973 
 
 Surface and Volume Properties
  Accessible surface: 693.189  Positive charged surface: 495.771  Negative charged surface: 192.615  Volume: 402.5
  Hydrophobic surface: 600.694  Hydrophilic surface: 92.495
 
 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: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.