(4R)-1-[4-(2-methoxyphenyl)piperazin-1-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]pentan-1-one

• ChemBase ID: 225969
• Molecular Formular: C35H54N2O5
• Molecular Mass: 582.81366
• Monoisotopic Mass: 582.40327284
• 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)N1CCN(c2c(OC)cccc2)CC1)C)C
• Canonical SMILES: COc1ccccc1N1CCN(CC1)C(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C
• InChI: InChI=1S/C35H54N2O5/c1-22(9-12-32(41)37-17-15-36(16-18-37)28-7-5-6-8-30(28)42-4)25-10-11-26-33-27(21-31(40)35(25,26)3)34(2)14-13-24(38)19-23(34)20-29(33)39/h5-8,22-27,29,31,33,38-40H,9-21H2,1-4H3/t22-,23+,24-,25-,26+,27+,29-,31+,33+,34+,35-/m1/s1
• InChIKey: XSYSBCYWKJQCLB-DQHNTHBESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-1-[4-(2-methoxyphenyl)piperazin-1-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]pentan-1-one
• IUPAC Traditional name: (4R)-1-[4-(2-methoxyphenyl)piperazin-1-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]pentan-1-one

Database IDs

• PubChem SID: 164281879
• PubChem CID: 71691964

CALCULATED PROPERTIES

• Acid pKa: 18.296339
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 3.70324
• LogD (pH = 7.4): 3.7034695
• Log P: 3.7034726
• Molar Refractivity: 165.4167 cm^3
• Polarizability: 64.97721 Å^3
• Polar Surface Area: 93.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds