PUBCHEM-ZINC06036202

MMsINC code: MMs03505988

• Type: Neutral
• Formula: C₂₆H₄₃NO₄
• SMILES: OC1CC2CCC3C4CCC(C(CCC(=O)NCC(O)=O)C)C4(CCC3C2(CC1)C)C
• InChI: InChI=1/C26H43NO4/c1-16(4-9-23(29)27-15-24(30)31)20-7-8-21-19-6-5-17-14-18(28)10-12-25(17,2)22(19)11-13-26(20,21)3/h16-22,28H,4-15H2,1-3H3,(H,27,29)(H,30,31)/t16-,17-,18-,19-,20-,21-,22-,25+,26-/m1/s1

Potential Energy
Epot(MMFF94)=164.594 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 433.633 g/mol
• logS: -8.40798
• SlogP: 4.6233
• Reactive groups: 0

Topological Properties

• Globularity: 0.102532
• Sterimol/B1: 2.61965
• Sterimol/B2: 4.13483
• Sterimol/B3: 6.30929
• Sterimol/B4: 6.4458
• Sterimol/L: 20.5487

Surface and Volume Properties

• Accessible surface: 690.305
• Positive charged surface: 506.2
• Negative charged surface: 184.106
• Volume: 437
• Hydrophobic surface: 456.401
• Hydrophilic surface: 233.904

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

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