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IBS-ZINC05343002

 MMsINC code: MMs01940418
Type: Neutral
Formula: C25H29N3O2
SMILES:   O=C/1N(C(=O)c2c(cccc2)\C\1=C\NCC1N(CCC1)CC)c1cc(C)c(cc1)C
InChI:   InChI=1/C25H29N3O2/c1-4-27-13-7-8-20(27)15-26-16-23-21-9-5-6-10-22(21)24(29)28(25(23)30)19-12-11-17(2)18(3)14-19/h5-6,9-12,14,16,20,26H,4,7-8,13,15H2,1-3H3/b23-16-/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.671 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.526 g/mol  logS: -5.53301  SlogP: 3.90524  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0790919  Sterimol/B1: 3.2331  Sterimol/B2: 5.30803  Sterimol/B3: 5.57667
  Sterimol/B4: 8.72127  Sterimol/L: 17.135 
 
 Surface and Volume Properties
  Accessible surface: 718.635  Positive charged surface: 472.924  Negative charged surface: 245.711  Volume: 410.375
  Hydrophobic surface: 644.708  Hydrophilic surface: 73.927
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01940420
IBS-ZINC05343002


MMs01940421
IBS-ZINC05343002


MMs01940419
IBS-ZINC05343002