NCID-ZINC05208861

MMsINC code: MMs02449328

• Type: Neutral
• Formula: C₃₆H₄₉N₅O₅
• SMILES: O1C2C(N(CC2)C(=O)C(NC(=O)C(N(C)C)Cc2ccccc2)C(CC)C)C(=O)NC(C(CC)C)C(=O)N\C=C/c2ccc1cc2
• InChI: InChI=1/C36H49N5O5/c1-7-23(3)30-34(43)37-20-18-25-14-16-27(17-15-25)46-29-19-21-41(32(29)35(44)38-30)36(45)31(24(4)8-2)39-33(42)28(40(5)6)22-26-12-10-9-11-13-26/h9-18,20,23-24,28-32H,7-8,19,21-22H2,1-6H3,(H,37,43)(H,38,44)(H,39,42)/b20-18-/t23-,24-,28+,29+,30-,31+,32-/m0/s1

Potential Energy
Epot(MMFF94)=483.14 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 631.818 g/mol
• logS: -6.98433
• SlogP: 3.37007
• Reactive groups: 0

Topological Properties

• Globularity: 0.201337
• Sterimol/B1: 3.18498
• Sterimol/B2: 4.41737
• Sterimol/B3: 8.45262
• Sterimol/B4: 10.0359
• Sterimol/L: 17.6828

Surface and Volume Properties

• Accessible surface: 928.198
• Positive charged surface: 643.956
• Negative charged surface: 284.242
• Volume: 615.625
• Hydrophobic surface: 803.454
• Hydrophilic surface: 124.744

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 0