(4R)-N-(oxan-4-ylmethyl)-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: 226438
• Molecular Formular: C30H51NO5
• Molecular Mass: 505.72964
• Monoisotopic Mass: 505.37672374
• 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)NCC1CCOCC1)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)NCC1CCOCC1)C)C)O)C
• InChI: InChI=1S/C30H51NO5/c1-18(4-7-27(35)31-17-19-9-12-36-13-10-19)22-5-6-23-28-24(16-26(34)30(22,23)3)29(2)11-8-21(32)14-20(29)15-25(28)33/h18-26,28,32-34H,4-17H2,1-3H3,(H,31,35)/t18-,20+,21-,22-,23+,24+,25-,26+,28+,29+,30-/m1/s1
• InChIKey: RMIAUYFFBBXMKJ-XDZGTSNGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-N-(oxan-4-ylmethyl)-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-(oxan-4-ylmethyl)-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: 164282348
• PubChem CID: 71692380

CALCULATED PROPERTIES

• Acid pKa: 15.82705
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 2.321008
• LogD (pH = 7.4): 2.3210146
• Log P: 2.3210146
• Molar Refractivity: 140.8017 cm^3
• Polarizability: 56.104362 Å^3
• Polar Surface Area: 99.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds