PUBCHEM-ZINC03874717

MMsINC code: MMs03082534

• Type: Neutral
• Formula: C₁₇H₂₃N₅O₁₄
• SMILES: O1C(C(NC(=O)C(N)C(O)C(O)COC(=O)N)C(O)=O)C(O)C(O)C1N1C=C(C(O)=O)C(=O)NC1=O
• InChI: InChI=1/C17H23N5O14/c18-5(7(24)4(23)2-35-16(19)33)12(28)20-6(15(31)32)10-8(25)9(26)13(36-10)22-1-3(14(29)30)11(27)21-17(22)34/h1,4-10,13,23-26H,2,18H2,(H2,19,33)(H,20,28)(H,29,30)(H,31,32)(H,21,27,34)/t4-,5-,6+,7-,8+,9-,10+,13+/m1/s1

Potential Energy
Epot(MMFF94)=107.389 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 521.392 g/mol
• logS: 0.11031
• SlogP: -6.3328
• Reactive groups: 0

Topological Properties

• Globularity: 0.216321
• Sterimol/B1: 4.87819
• Sterimol/B2: 5.19528
• Sterimol/B3: 5.50795
• Sterimol/B4: 7.48522
• Sterimol/L: 15.1515

Surface and Volume Properties

• Accessible surface: 710.041
• Positive charged surface: 463.09
• Negative charged surface: 246.951
• Volume: 403.75
• Hydrophobic surface: 152.168
• Hydrophilic surface: 557.873

Pharmacophoric Properties

• Hydrogen bond donors: 12
• Hydrogen bond acceptors: 14
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 8

Drug- and Lead-like Properties

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