(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide

• ChemBase ID: 226441
• Molecular Formular: C34H53NO5
• Molecular Mass: 555.78832
• Monoisotopic Mass: 555.3923738
• SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)NCCc1cc(c(cc1)OC)OC)C)C
• Canonical SMILES: COc1cc(CCNC(=O)CC[C@H]([C@H]2CC[C@@H]3[C@]2(C)[C@@H](O)C[C@H]2[C@H]3CC[C@H]3[C@]2(C)CC[C@H](C3)O)C)ccc1OC
• InChI: InChI=1S/C34H53NO5/c1-21(6-13-32(38)35-17-15-22-7-12-29(39-4)30(18-22)40-5)26-10-11-27-25-9-8-23-19-24(36)14-16-33(23,2)28(25)20-31(37)34(26,27)3/h7,12,18,21,23-28,31,36-37H,6,8-11,13-17,19-20H2,1-5H3,(H,35,38)/t21-,23-,24-,25+,26-,27+,28+,31+,33+,34-/m1/s1
• InChIKey: UHZDSWHGIQXBCP-JMYKRUJHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide
• IUPAC Traditional name: (4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide

Database IDs

• PubChem SID: 164282351
• PubChem CID: 71692383

CALCULATED PROPERTIES

• Acid pKa: 15.711402
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 4.9057827
• LogD (pH = 7.4): 4.9057846
• Log P: 4.9057846
• Molar Refractivity: 158.2097 cm^3
• Polarizability: 62.77686 Å^3
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds