SIAL-ZINC05273928

MMsINC code: MMs03927363

• Type: Neutral
• Formula: C₂₂H₃₃N₅O₅
• SMILES: Oc1ccc(cc1)CC(N)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NCC(=O)N
• InChI: InChI=1/C22H33N5O5/c1-13(2)10-17(20(30)25-12-19(24)29)26-21(31)18-4-3-9-27(18)22(32)16(23)11-14-5-7-15(28)8-6-14/h5-8,13,16-18,28H,3-4,9-12,23H2,1-2H3,(H2,24,29)(H,25,30)(H,26,31)/t16-,17-,18-/m1/s1

Potential Energy
Epot(MMFF94)=129.976 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 447.536 g/mol
• logS: -3.5514
• SlogP: -0.61463
• Reactive groups: 0

Topological Properties

• Globularity: 0.0899945
• Sterimol/B1: 2.83061
• Sterimol/B2: 3.77245
• Sterimol/B3: 4.78885
• Sterimol/B4: 8.5561
• Sterimol/L: 21.6481

Surface and Volume Properties

• Accessible surface: 744.864
• Positive charged surface: 519.298
• Negative charged surface: 225.565
• Volume: 428.75
• Hydrophobic surface: 430.167
• Hydrophilic surface: 314.697

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• 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: 0