SIAL-ZINC04536161

MMsINC code: MMs03919368

• Type: Neutral
• Formula: C₂₉H₃₅N₇O₆
• SMILES: O(C)c1cc(NC(=O)C(NC(=O)CNC(=O)CNC(OCc2ccccc2)=O)CCCNC(N)=N)cc2c1cccc2
• InChI: InChI=1/C29H35N7O6/c1-41-24-15-21(14-20-10-5-6-11-22(20)24)35-27(39)23(12-7-13-32-28(30)31)36-26(38)17-33-25(37)16-34-29(40)42-18-19-8-3-2-4-9-19/h2-6,8-11,14-15,23H,7,12-13,16-18H2,1H3,(H,33,37)(H,34,40)(H,35,39)(H,36,38)(H4,30,31,32)/t23-/m0/s1

Potential Energy
Epot(MMFF94)=82.7469 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 577.642 g/mol
• logS: -6.60174
• SlogP: 1.84397
• Reactive groups: 0

Topological Properties

• Globularity: 0.0148117
• Sterimol/B1: 3.59935
• Sterimol/B2: 3.84187
• Sterimol/B3: 8.65822
• Sterimol/B4: 8.67107
• Sterimol/L: 27.2058

Surface and Volume Properties

• Accessible surface: 1003.6
• Positive charged surface: 676.259
• Negative charged surface: 316.972
• Volume: 542.25
• Hydrophobic surface: 660.839
• Hydrophilic surface: 342.761

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 3
• Oprea's lead like rule: 0