(4R)-N-(pyridin-2-yl)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamide

• ChemBase ID: 226343
• Molecular Formular: C29H44N2O4
• Molecular Mass: 484.67066
• Monoisotopic Mass: 484.3301079
• SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@H]3O)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)Nc1ncccc1)C)C
• Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1ccccn1)C)C)O)C
• InChI: InChI=1S/C29H44N2O4/c1-17(7-10-26(35)31-25-6-4-5-13-30-25)20-8-9-21-27-22(16-24(34)29(20,21)3)28(2)12-11-19(32)14-18(28)15-23(27)33/h4-6,13,17-24,27,32-34H,7-12,14-16H2,1-3H3,(H,30,31,35)/t17-,18+,19-,20-,21+,22+,23-,24+,27+,28+,29-/m1/s1
• InChIKey: UJMSUQOBOIZPPU-JPIKTFBASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-N-(pyridin-2-yl)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]pentanamide
• IUPAC Traditional name: (4R)-N-(pyridin-2-yl)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]pentanamide

Database IDs

• PubChem SID: 164282253
• PubChem CID: 71692287

CALCULATED PROPERTIES

• Acid pKa: 12.104429
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 3.2791152
• LogD (pH = 7.4): 3.2933874
• Log P: 3.2935815
• Molar Refractivity: 137.2232 cm^3
• Polarizability: 53.773735 Å^3
• Polar Surface Area: 102.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds