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PUBCHEM-ZINC06030241

 MMsINC code: MMs03502700
Type: Neutral
Formula: C22H35NO3
SMILES:   O=C1N(C2CCC3C4CCC(C(C(O)=O)C)C4(CCC3C2(CC1)C)C)C
InChI:   InChI=1/C22H35NO3/c1-13(20(25)26)15-6-7-16-14-5-8-18-22(3,12-10-19(24)23(18)4)17(14)9-11-21(15,16)2/h13-18H,5-12H2,1-4H3,(H,25,26)/t13-,14+,15+,16-,17+,18+,21+,22+/m0/s1

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Potential Energy
Epot(MMFF94)=162.415 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 361.526 g/mol  logS: -4.99544  SlogP: 4.1867  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0888446  Sterimol/B1: 2.39748  Sterimol/B2: 3.52045  Sterimol/B3: 3.62345
  Sterimol/B4: 6.3825  Sterimol/L: 16.9003 
 
 Surface and Volume Properties
  Accessible surface: 557.549  Positive charged surface: 407.412  Negative charged surface: 150.138  Volume: 362.75
  Hydrophobic surface: 395.994  Hydrophilic surface: 161.555
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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


MMs03502701
PUBCHEM-ZINC06030241