(2R,5S,7R,8R,9R,10S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one hydrochloride

• ChemBase ID: 119365
• Molecular Formular: C22H32ClNO3
• Molecular Mass: 393.94738
• Monoisotopic Mass: 393.20707157
• SMILES: C123[C@@H]4[C@@H]([C@@]56[C@H]1CC(=O)[C@H](C(=C)[C@H]5O)C6)C[C@@H]2[C@](CN4CC)(CC[C@@H]3O)C.Cl
• Canonical SMILES: CCN1C[C@]2(C)CC[C@@H](C34[C@@H]1[C@H](C[C@H]23)[C@]12[C@H]4CC(=O)[C@@H](C1)C(=C)[C@H]2O)O.Cl
• InChI: InChI=1S/C22H31NO3.ClH/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22;/h12-13,15-19,25-26H,2,4-10H2,1,3H3;1H/t12-,13-,15?,16+,17-,18-,19+,20-,21-,22?;/m0./s1
• InChIKey: OBBXHDIDARFQEV-KBDYBVGTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,5S,7R,8R,9R,10S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1^5,^8.0^1,^1^0.0^2,^8.0^1^3,^1^7]nonadecan-4-one hydrochloride
• IUPAC Traditional name: (2R,5S,7R,8R,9R,10S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1^5,^8.0^1,^1^0.0^2,^8.0^1^3,^1^7]nonadecan-4-one hydrochloride
• Synonyms: (3R,6S,6aS,6bR,9S,11R,11aR,12R,14R)-1-ethyl-6,11-dihydroxy-3-methyl-10-methylenedodecahydro-3,6a,12-(epiethane[1,1,2]triyl)-9,11a-methanoazuleno[2,1-b]azocin-8(9H)-one hydrochloride

Database IDs

• PubChem SID: 162107545
• PubChem CID: 51051778

CALCULATED PROPERTIES

• Acid pKa: 13.549812
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.3924747
• LogD (pH = 7.4): -0.9346225
• Log P: 0.91640055
• Molar Refractivity: 98.7634 cm^3
• Polarizability: 39.474228 Å^3
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Salt Data: HCl