NCID-ZINC05341476

MMsINC code: MMs02453771

• Type: Neutral
• Formula: C₂₆H₃₄N₄O₅
• SMILES: O1C(C(C)C)(C(=O)NCCc2c3c([nH]c2)cccc3)C(=O)N2C(C(C)C)C(=O)N3C(CCC3)C12O
• InChI: InChI=1/C26H34N4O5/c1-15(2)21-22(31)29-13-7-10-20(29)26(34)30(21)24(33)25(35-26,16(3)4)23(32)27-12-11-17-14-28-19-9-6-5-8-18(17)19/h5-6,8-9,14-16,20-21,28,34H,7,10-13H2,1-4H3,(H,27,32)/t20-,21-,25-,26-/m1/s1

Potential Energy
Epot(MMFF94)=111.876 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 482.581 g/mol
• logS: -4.37912
• SlogP: 1.75547
• Reactive groups: 0

Topological Properties

• Globularity: 0.0800699
• Sterimol/B1: 2.53132
• Sterimol/B2: 3.25457
• Sterimol/B3: 5.4736
• Sterimol/B4: 8.8557
• Sterimol/L: 19.6491

Surface and Volume Properties

• Accessible surface: 750.43
• Positive charged surface: 489.742
• Negative charged surface: 255.268
• Volume: 459
• Hydrophobic surface: 548.578
• Hydrophilic surface: 201.852

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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