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NCID-ZINC05004736

 MMsINC code: MMs02426966
Type: Neutral
Formula: C19H27NO3
SMILES:   O=C1/C(=N\O)/CC2C3C(CCC12C)C1(C(CC(=O)CC1)CC3)C
InChI:   InChI=1/C19H27NO3/c1-18-7-5-12(21)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20-23)17(19)22/h11,13-15,23H,3-10H2,1-2H3/b20-16+/t11-,13-,14+,15-,18+,19-/m1/s1

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Potential Energy
Epot(MMFF94)=135.425 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.429 g/mol  logS: -4.3856  SlogP: 3.6074  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.248863  Sterimol/B1: 2.0757  Sterimol/B2: 4.32306  Sterimol/B3: 4.94388
  Sterimol/B4: 6.65046  Sterimol/L: 13.8996 
 
 Surface and Volume Properties
  Accessible surface: 497.569  Positive charged surface: 315.92  Negative charged surface: 181.65  Volume: 310
  Hydrophobic surface: 304.151  Hydrophilic surface: 193.418
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.