ACROSORGANICS-ZINC04284384

MMsINC code: MMs00018052

• Type: Neutral
• Formula: C₂₇H₃₂N₂O₆
• SMILES: O(CC1c2c(-c3c1cccc3)cccc2)C(=O)N1CCCC1CC(NC(OC(C)(C)C)=O)C(O)=O
• InChI: InChI=1/C27H32N2O6/c1-27(2,3)35-25(32)28-23(24(30)31)15-17-9-8-14-29(17)26(33)34-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22-23H,8-9,14-16H2,1-3H3,(H,28,32)(H,30,31)/t17-,23-/m0/s1

Potential Energy
Epot(MMFF94)=94.0337 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 480.561 g/mol
• logS: -5.96766
• SlogP: 4.7679
• Reactive groups: 0

Topological Properties

• Globularity: 0.102107
• Sterimol/B1: 3.00985
• Sterimol/B2: 6.26254
• Sterimol/B3: 6.42061
• Sterimol/B4: 7.62939
• Sterimol/L: 20.4202

Surface and Volume Properties

• Accessible surface: 802.482
• Positive charged surface: 513.921
• Negative charged surface: 278.378
• Volume: 459.25
• Hydrophobic surface: 610.416
• Hydrophilic surface: 192.066

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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