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

• ChemBase ID: 223681
• Molecular Formular: C32H49NO3
• Molecular Mass: 495.73636
• Monoisotopic Mass: 495.37124443
• SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC[C@@H]1[C@@H](CCC(=O)NCCc1ccccc1)C)C
• Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCc1ccccc1)C)C)O)C
• InChI: InChI=1S/C32H49NO3/c1-21(9-12-29(36)33-18-15-22-7-5-4-6-8-22)25-10-11-26-30-27(14-17-32(25,26)3)31(2)16-13-24(34)19-23(31)20-28(30)35/h4-8,21,23-28,30,34-35H,9-20H2,1-3H3,(H,33,36)/t21-,23+,24-,25-,26+,27+,28+,30+,31+,32-/m1/s1
• InChIKey: MHVKIFFTUGYXIJ-BFIYFSNLSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164279591
• PubChem CID: 49652409

CALCULATED PROPERTIES

• Acid pKa: 15.978693
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 5.1431713
• LogD (pH = 7.4): 5.143173
• Log P: 5.143173
• Molar Refractivity: 145.3603 cm^3
• Polarizability: 57.75112 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds