OTAVA-ZINC01749965

MMsINC code: MMs02561266

• Type: Neutral
• Formula: C₂₇H₂₉NO₈
• SMILES: O1c2c(ccc(OCC(=O)NC(C(CC)C)C(O)=O)c2)C(=O)C(c2cc3OCCCOc3cc2)=C1C
• InChI: InChI=1/C27H29NO8/c1-4-15(2)25(27(31)32)28-23(29)14-35-18-7-8-19-21(13-18)36-16(3)24(26(19)30)17-6-9-20-22(12-17)34-11-5-10-33-20/h6-9,12-13,15,25H,4-5,10-11,14H2,1-3H3,(H,28,29)(H,31,32)/t15-,25-/m1/s1

Potential Energy
Epot(MMFF94)=162.061 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 495.528 g/mol
• logS: -6.48157
• SlogP: 3.8485
• Reactive groups: 1

Topological Properties

• Globularity: 0.0260149
• Sterimol/B1: 2.82082
• Sterimol/B2: 3.688
• Sterimol/B3: 5.41454
• Sterimol/B4: 5.7429
• Sterimol/L: 25.8847

Surface and Volume Properties

• Accessible surface: 807.597
• Positive charged surface: 533.27
• Negative charged surface: 274.328
• Volume: 453.125
• Hydrophobic surface: 598.173
• Hydrophilic surface: 209.424

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 7
• 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