PEPTECH-ZINC04241986

MMsINC code: MMs02617558

• Type: Neutral
• Formula: C₃₀H₃₂N₂O₆
• SMILES: O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(Cc1cc(ccc1)CNC(OC(C)(C)C)=O)C(O)=O
• InChI: InChI=1/C30H32N2O6/c1-30(2,3)38-28(35)31-17-20-10-8-9-19(15-20)16-26(27(33)34)32-29(36)37-18-25-23-13-6-4-11-21(23)22-12-5-7-14-24(22)25/h4-15,25-26H,16-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1

Potential Energy
Epot(MMFF94)=89.8196 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 516.594 g/mol
• logS: -7.12243
• SlogP: 5.51207
• Reactive groups: 0

Topological Properties

• Globularity: 0.0444503
• Sterimol/B1: 4.46106
• Sterimol/B2: 4.5364
• Sterimol/B3: 5.14146
• Sterimol/B4: 8.31863
• Sterimol/L: 23.5679

Surface and Volume Properties

• Accessible surface: 880.299
• Positive charged surface: 530.368
• Negative charged surface: 340.324
• Volume: 499.5
• Hydrophobic surface: 652.506
• Hydrophilic surface: 227.793

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

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