(4R)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-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]pentan-1-one

• ChemBase ID: 224647
• Molecular Formular: C35H52ClNO4
• Molecular Mass: 586.24468
• Monoisotopic Mass: 585.35848683
• 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)N1CCC(CC1)(c1ccc(cc1)Cl)O)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)N1CCC(CC1)(O)c1ccc(cc1)Cl)C)C)O)C
• InChI: InChI=1S/C35H52ClNO4/c1-22(4-11-31(40)37-18-16-35(41,17-19-37)23-5-7-25(36)8-6-23)27-9-10-28-32-29(13-15-34(27,28)3)33(2)14-12-26(38)20-24(33)21-30(32)39/h5-8,22,24,26-30,32,38-39,41H,4,9-21H2,1-3H3/t22-,24+,26-,27-,28+,29+,30+,32+,33+,34-/m1/s1
• InChIKey: SZSJLTFQCVRMQE-LAPOERSUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-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]pentan-1-one
• IUPAC Traditional name: (4R)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-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]pentan-1-one

Database IDs

• PubChem SID: 164280557
• PubChem CID: 52994343

CALCULATED PROPERTIES

• Acid pKa: 13.963157
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 4.9240537
• LogD (pH = 7.4): 4.924061
• Log P: 4.9240613
• Molar Refractivity: 163.9207 cm^3
• Polarizability: 65.014565 Å^3
• Polar Surface Area: 81.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds