PUBCHEM-ZINC03872033

MMsINC code: MMs03080924

• Type: Neutral
• Formula: C₂₈H₄₁N₅O₆
• SMILES: O=C1NC(C(C)C)C(=O)N2C(CCC2)C(=O)NC(CCCCCCC(=O)NO)C(=O)NC1Cc1ccccc1
• InChI: InChI=1/C28H41N5O6/c1-18(2)24-28(38)33-16-10-14-22(33)27(37)29-20(13-8-3-4-9-15-23(34)32-39)25(35)30-21(26(36)31-24)17-19-11-6-5-7-12-19/h5-7,11-12,18,20-22,24,39H,3-4,8-10,13-17H2,1-2H3,(H,29,37)(H,30,35)(H,31,36)(H,32,34)/t20-,21-,22-,24-/m1/s1

Potential Energy
Epot(MMFF94)=309.917 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 543.665 g/mol
• logS: -5.03579
• SlogP: 1.19007
• Reactive groups: 0

Topological Properties

• Globularity: 0.105023
• Sterimol/B1: 2.32973
• Sterimol/B2: 6.59686
• Sterimol/B3: 6.70319
• Sterimol/B4: 9.55576
• Sterimol/L: 19.8661

Surface and Volume Properties

• Accessible surface: 832.794
• Positive charged surface: 571.97
• Negative charged surface: 260.824
• Volume: 514.25
• Hydrophobic surface: 577.914
• Hydrophilic surface: 254.88

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0