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IBS-ZINC05575786

 MMsINC code: MMs01956695
Type: Neutral
Formula: C24H24N2O3
SMILES:   O=C1N(C(=O)C2C1C(N1C2CCC1)C(=O)c1ccccc1)c1cc(C)c(cc1)C
InChI:   InChI=1/C24H24N2O3/c1-14-10-11-17(13-15(14)2)26-23(28)19-18-9-6-12-25(18)21(20(19)24(26)29)22(27)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,18-21H,6,9,12H2,1-2H3/t18-,19-,20+,21-/m0/s1

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Potential Energy
Epot(MMFF94)=154.381 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.467 g/mol  logS: -5.17629  SlogP: 3.13854  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0730193  Sterimol/B1: 3.11745  Sterimol/B2: 4.51905  Sterimol/B3: 5.58111
  Sterimol/B4: 6.72077  Sterimol/L: 15.9621 
 
 Surface and Volume Properties
  Accessible surface: 632.913  Positive charged surface: 385.352  Negative charged surface: 247.561  Volume: 372
  Hydrophobic surface: 565.684  Hydrophilic surface: 67.229
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.