NCID-ZINC05386361

MMsINC code: MMs02457642

• Type: Neutral
• Formula: C₂₈H₃₈N₈O₉
• SMILES: O=C1NC(=NC=2NCC(N(C1=2)C(=O)NCCCCCC(OCC)=O)CNc1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O)N
• InChI: InChI=1/C28H38N8O9/c1-2-45-21(39)6-4-3-5-13-30-28(44)36-18(15-32-23-22(36)25(41)35-27(29)34-23)14-31-17-9-7-16(8-10-17)24(40)33-19(26(42)43)11-12-20(37)38/h7-10,18-19,31H,2-6,11-15H2,1H3,(H,30,44)(H,33,40)(H,37,38)(H,42,43)(H4,29,32,34,35,41)/t18-,19-/m1/s1

Potential Energy
Epot(MMFF94)=100.333 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 630.659 g/mol
• logS: -3.89261
• SlogP: -0.1332
• Reactive groups: 1

Topological Properties

• Globularity: 0.0547834
• Sterimol/B1: 3.75912
• Sterimol/B2: 4.24405
• Sterimol/B3: 5.60997
• Sterimol/B4: 13.8788
• Sterimol/L: 25.152

Surface and Volume Properties

• Accessible surface: 1014.57
• Positive charged surface: 707.478
• Negative charged surface: 307.091
• Volume: 563.875
• Hydrophobic surface: 516.087
• Hydrophilic surface: 498.483

Pharmacophoric Properties

• Hydrogen bond donors: 10
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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