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NCID-ZINC01619754

 MMsINC code: MMs02268131
Type: Neutral
Formula: C22H28N2O3
SMILES:   O(C)c1cc2c3c([nH]c2cc1)C1(C2N(CC(C1)CC2CC)CC3)C(OC)=O
InChI:   InChI=1/C22H28N2O3/c1-4-14-9-13-11-22(21(25)27-3)19-16(7-8-24(12-13)20(14)22)17-10-15(26-2)5-6-18(17)23-19/h5-6,10,13-14,20,23H,4,7-9,11-12H2,1-3H3/t13-,14+,20+,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=124.463 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.477 g/mol  logS: -3.84847  SlogP: 3.26377  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0960318  Sterimol/B1: 2.79344  Sterimol/B2: 4.52189  Sterimol/B3: 5.14473
  Sterimol/B4: 6.15578  Sterimol/L: 17.5641 
 
 Surface and Volume Properties
  Accessible surface: 600.509  Positive charged surface: 468.443  Negative charged surface: 126.371  Volume: 358.625
  Hydrophobic surface: 538.745  Hydrophilic surface: 61.764
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs02268132
NCID-ZINC01619754