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PUBCHEM-ZINC06825217

 MMsINC code: MMs03869536
Type: Neutral
Formula: C25H36N2O2
SMILES:   OC1CC2CCC3C4C\C(=C/c5cn(nc5C)C)\C(=O)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C25H36N2O2/c1-15-17(14-27(4)26-15)11-16-12-22-20-6-5-18-13-19(28)7-9-24(18,2)21(20)8-10-25(22,3)23(16)29/h11,14,18-22,28H,5-10,12-13H2,1-4H3/b16-11+/t18-,19-,20-,21-,22+,24+,25+/m1/s1

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Potential Energy
Epot(MMFF94)=147.86 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.575 g/mol  logS: -5.27159  SlogP: 5.05372  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.213394  Sterimol/B1: 2.13444  Sterimol/B2: 4.93199  Sterimol/B3: 5.69932
  Sterimol/B4: 6.95635  Sterimol/L: 14.8513 
 
 Surface and Volume Properties
  Accessible surface: 633.196  Positive charged surface: 457.277  Negative charged surface: 175.919  Volume: 403.5
  Hydrophobic surface: 501.736  Hydrophilic surface: 131.46
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.