(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-[(4-methoxyphenyl)methyl]pentanamide

• ChemBase ID: 225831
• Molecular Formular: C32H49NO4
• Molecular Mass: 511.73576
• Monoisotopic Mass: 511.36615905
• 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)NCc1ccc(cc1)OC)C)C
• Canonical SMILES: COc1ccc(cc1)CNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O)C
• InChI: InChI=1S/C32H49NO4/c1-20(5-14-30(36)33-19-21-6-9-24(37-4)10-7-21)26-12-13-27-25-11-8-22-17-23(34)15-16-31(22,2)28(25)18-29(35)32(26,27)3/h6-7,9-10,20,22-23,25-29,34-35H,5,8,11-19H2,1-4H3,(H,33,36)/t20-,22-,23-,25+,26-,27+,28+,29+,31+,32-/m1/s1
• InChIKey: SXQVUYJKMHMQFB-CWULNNSLSA-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-[(4-methoxyphenyl)methyl]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-[(4-methoxyphenyl)methyl]pentanamide

Database IDs

• PubChem SID: 164281741
• PubChem CID: 71753600

CALCULATED PROPERTIES

• Acid pKa: 15.642185
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 4.774793
• LogD (pH = 7.4): 4.7747946
• Log P: 4.7747946
• Molar Refractivity: 146.9915 cm^3
• Polarizability: 58.415405 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds