(4R)-N-(pyridin-4-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: 225865
• 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)Nc1ccncc1)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)Nc1ccncc1)C)C)O)C
• InChI: InChI=1S/C29H44N2O4/c1-17(4-7-26(35)31-19-9-12-30-13-10-19)21-5-6-22-27-23(16-25(34)29(21,22)3)28(2)11-8-20(32)14-18(28)15-24(27)33/h9-10,12-13,17-18,20-25,27,32-34H,4-8,11,14-16H2,1-3H3,(H,30,31,35)/t17-,18+,20-,21-,22+,23+,24-,25+,27+,28+,29-/m1/s1
• InChIKey: FPPUCHSZOAXXQG-OLVWRROUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-N-(pyridin-4-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-4-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: 164281775
• PubChem CID: 71691880

CALCULATED PROPERTIES

• Acid pKa: 13.588682
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 2.36975
• LogD (pH = 7.4): 2.6920552
• Log P: 2.6991239
• Molar Refractivity: 136.9097 cm^3
• Polarizability: 53.76953 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