(4R)-N-(4-methoxyphenyl)-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]pentanamide

• ChemBase ID: 225073
• Molecular Formular: C31H47NO5
• Molecular Mass: 513.70858
• Monoisotopic Mass: 513.34542361
• 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)Nc1ccc(cc1)OC)C)C
• Canonical SMILES: COc1ccc(cc1)NC(=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/C31H47NO5/c1-18(5-12-28(36)32-20-6-8-22(37-4)9-7-20)23-10-11-24-29-25(17-27(35)31(23,24)3)30(2)14-13-21(33)15-19(30)16-26(29)34/h6-9,18-19,21,23-27,29,33-35H,5,10-17H2,1-4H3,(H,32,36)/t18-,19+,21-,23-,24+,25+,26-,27+,29+,30+,31-/m1/s1
• InChIKey: BQEQQZZRADXSNM-YVSOAZHJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-N-(4-methoxyphenyl)-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]pentanamide
• IUPAC Traditional name: (4R)-N-(4-methoxyphenyl)-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]pentanamide

Database IDs

• PubChem SID: 164280983
• PubChem CID: 56723657

CALCULATED PROPERTIES

• Acid pKa: 14.78975
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 3.7591245
• LogD (pH = 7.4): 3.759125
• Log P: 3.759125
• Molar Refractivity: 145.5298 cm^3
• Polarizability: 57.185017 Å^3
• Polar Surface Area: 99.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds