(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide

• ChemBase ID: 226222
• Molecular Formular: C28H44N2O3S
• Molecular Mass: 488.72556
• Monoisotopic Mass: 488.30726428
• SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)Nc1nc(cs1)C)C)C
• Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1scc(n1)C)C)C)C
• InChI: InChI=1S/C28H44N2O3S/c1-16(5-10-25(33)30-26-29-17(2)15-34-26)21-8-9-22-20-7-6-18-13-19(31)11-12-27(18,3)23(20)14-24(32)28(21,22)4/h15-16,18-24,31-32H,5-14H2,1-4H3,(H,29,30,33)/t16-,18-,19-,20+,21-,22+,23+,24+,27+,28-/m1/s1
• InChIKey: PSSRPCLQVIKGMF-MXWMXRHNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
• IUPAC Traditional name: (4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-(4-methyl-1,3-thiazol-2-yl)pentanamide

Database IDs

• PubChem SID: 164282132
• PubChem CID: 71692186

CALCULATED PROPERTIES

• Acid pKa: 10.784034
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 4.6999707
• LogD (pH = 7.4): 4.699804
• Log P: 4.699974
• Molar Refractivity: 136.7473 cm^3
• Polarizability: 53.596905 Å^3
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds