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PUBCHEM-ZINC02572833

 MMsINC code: MMs02903176
Type: Neutral
Formula: C27H26N4O2
SMILES:   O=C1NC(=O)C(=C1c1c2c(n(c1)CCC1NCCCC1)cccc2)c1c2c([nH]c1)cccc
2
InChI:   InChI=1/C27H26N4O2/c32-26-24(20-15-29-22-10-3-1-8-18(20)22)25(27(33)30-26)21-16-31(23-11-4-2-9-19(21)23)14-12-17-7-5-6-13-28-17/h1-4,8-11,15-17,28-29H,5-7,12-14H2,(H,30,32,33)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.2234 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 438.531 g/mol  logS: -5.55673  SlogP: 4.4884  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.129846  Sterimol/B1: 3.12465  Sterimol/B2: 3.25183  Sterimol/B3: 5.54601
  Sterimol/B4: 11.0934  Sterimol/L: 16.992 
 
 Surface and Volume Properties
  Accessible surface: 718.771  Positive charged surface: 459.569  Negative charged surface: 254.947  Volume: 428.625
  Hydrophobic surface: 534.26  Hydrophilic surface: 184.511
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02903177
PUBCHEM-ZINC02572833