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PUBCHEM-ZINC05028228

 MMsINC code: MMs03190543
Type: Neutral
Formula: C25H28N2O4
SMILES:   o1cccc1C1C2=C(N=C(C)C1C(OCC)=O)CC(CC2=O)c1ccc(N(C)C)cc1
InChI:   InChI=1/C25H28N2O4/c1-5-30-25(29)22-15(2)26-19-13-17(16-8-10-18(11-9-16)27(3)4)14-20(28)23(19)24(22)21-7-6-12-31-21/h6-12,17,22,24H,5,13-14H2,1-4H3/t17-,22-,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=77.8652 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.509 g/mol  logS: -4.57655  SlogP: 4.4838  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0847723  Sterimol/B1: 2.44269  Sterimol/B2: 4.66059  Sterimol/B3: 4.82961
  Sterimol/B4: 11.7166  Sterimol/L: 17.1171 
 
 Surface and Volume Properties
  Accessible surface: 712.765  Positive charged surface: 495.877  Negative charged surface: 216.889  Volume: 412.375
  Hydrophobic surface: 629.208  Hydrophilic surface: 83.557
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03190545
PUBCHEM-ZINC05028228


MMs03190546
PUBCHEM-ZINC05028228


MMs03190547
PUBCHEM-ZINC05028228


MMs03190544
PUBCHEM-ZINC05028228