(4R)-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]-N-(3,4-dimethoxyphenyl)pentanamide

• ChemBase ID: 223249
• Molecular Formular: C32H49NO5
• Molecular Mass: 527.73516
• Monoisotopic Mass: 527.36107367
• 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)Nc1cc(c(cc1)OC)OC)C)C
• Canonical SMILES: COc1cc(ccc1OC)NC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[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/C32H49NO5/c1-19(6-11-29(36)33-21-7-10-27(37-4)28(18-21)38-5)23-8-9-24-30-25(13-15-32(23,24)3)31(2)14-12-22(34)16-20(31)17-26(30)35/h7,10,18-20,22-26,30,34-35H,6,8-9,11-17H2,1-5H3,(H,33,36)/t19-,20+,22-,23-,24+,25+,26+,30+,31+,32-/m1/s1
• InChIKey: CREZPJMJNVFXMF-LAUZWGLMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-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]-N-(3,4-dimethoxyphenyl)pentanamide
• IUPAC Traditional name: (4R)-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]-N-(3,4-dimethoxyphenyl)pentanamide

Database IDs

• PubChem SID: 164279159
• PubChem CID: 49652086

CALCULATED PROPERTIES

• Acid pKa: 14.320042
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 4.8322644
• LogD (pH = 7.4): 4.832265
• Log P: 4.832265
• Molar Refractivity: 150.4775 cm^3
• Polarizability: 59.083496 Å^3
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds