NCID-ZINC05882280

MMsINC code: MMs02508890

• Type: Neutral
• Formula: C₃₀H₄₄N₆O₆
• SMILES: O=C1NC(C)C(=O)NCC(=O)N2C(CCC2)C(=O)NC(C(CC)C)C(=O)NC(C(C)C)C(=O)NC1Cc1ccccc1
• InChI: InChI=1/C30H44N6O6/c1-6-18(4)25-30(42)34-24(17(2)3)29(41)33-21(15-20-11-8-7-9-12-20)27(39)32-19(5)26(38)31-16-23(37)36-14-10-13-22(36)28(40)35-25/h7-9,11-12,17-19,21-22,24-25H,6,10,13-16H2,1-5H3,(H,31,38)(H,32,39)(H,33,41)(H,34,42)(H,35,40)/t18-,19+,21+,22+,24+,25+/m0/s1

Potential Energy
Epot(MMFF94)=313.534 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 584.718 g/mol
• logS: -5.35449
• SlogP: 0.01107
• Reactive groups: 0

Topological Properties

• Globularity: 0.178833
• Sterimol/B1: 1.969
• Sterimol/B2: 3.533
• Sterimol/B3: 7.52447
• Sterimol/B4: 10.2995
• Sterimol/L: 17.6583

Surface and Volume Properties

• Accessible surface: 790.33
• Positive charged surface: 561.766
• Negative charged surface: 228.564
• Volume: 558.875
• Hydrophobic surface: 575.762
• Hydrophilic surface: 214.568

Pharmacophoric Properties

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

Drug- and Lead-like Properties

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