NCID-ZINC05882987

MMsINC code: MMs02509267

• Type: Neutral
• Formula: C₂₃H₃₆N₄O₅
• SMILES: OC(=O)C(NC(=O)C(NC(=O)C1N(CCC1)CC(N)Cc1ccccc1)C(CC)C)CO
• InChI: InChI=1/C23H36N4O5/c1-3-15(2)20(22(30)25-18(14-28)23(31)32)26-21(29)19-10-7-11-27(19)13-17(24)12-16-8-5-4-6-9-16/h4-6,8-9,15,17-20,28H,3,7,10-14,24H2,1-2H3,(H,25,30)(H,26,29)(H,31,32)/t15-,17+,18-,19-,20+/m0/s1

Potential Energy
Epot(MMFF94)=150.639 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 448.564 g/mol
• logS: -2.94595
• SlogP: 0.11337
• Reactive groups: 0

Topological Properties

• Globularity: 0.0937584
• Sterimol/B1: 2.15273
• Sterimol/B2: 5.16518
• Sterimol/B3: 6.66473
• Sterimol/B4: 8.46761
• Sterimol/L: 18.267

Surface and Volume Properties

• Accessible surface: 757.006
• Positive charged surface: 527.706
• Negative charged surface: 229.301
• Volume: 438.5
• Hydrophobic surface: 513.899
• Hydrophilic surface: 243.107

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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