(1S,2R,5S,9R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-5,9-diol

• ChemBase ID: 4258
• Molecular Formular: C27H46O2
• Molecular Mass: 402.65294
• Monoisotopic Mass: 402.34978071
• SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
• Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H](O)C=C2[C@]1(C)CC[C@@H](C2)O)C)C
• InChI: InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1
• InChIKey: OYXZMSRRJOYLLO-KGZHIOMZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,2R,5S,9R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-5,9-diol
• IUPAC Traditional name: 7β-hydroxycholesterol
• Synonyms: (3BETA,7BETA)-CHOLEST-5-ENE-3,7-DIOL

Database IDs

• PubChem SID: 46505045; 160967690
• PubChem CID: 473141

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.204233
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 5.9600315
• LogD (pH = 7.4): 5.9600315
• Log P: 5.9600315
• Molar Refractivity: 122.055 cm^3
• Polarizability: 48.564686 Å^3
• Polar Surface Area: 40.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

ALOGPS 2.1

• Log P: 5.61
• LOG S: -5.93
• Solubility (Water): 4.76e-04 g/l

DETAILS

DrugBank - DB04706

Drug information: experimental