2-[2-({[(2R,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-ylidene]amino}oxy)acetamido]-3-(1H-indol-3-yl)propanoic acid

• ChemBase ID: 211568
• Molecular Formular: C33H41N3O5
• Molecular Mass: 559.69574
• Monoisotopic Mass: 559.30462143
• SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)O)Cc3c[nH]c4c3cccc4)/C=C2)CCC2C1CC[C@]1(C2CC[C@@]1(O)C)C)C
• Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CO/N=C/1\C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(C)O)C)C
• InChI: InChI=1S/C33H41N3O5/c1-31-13-10-22(17-21(31)8-9-24-25(31)11-14-32(2)26(24)12-15-33(32,3)40)36-41-19-29(37)35-28(30(38)39)16-20-18-34-27-7-5-4-6-23(20)27/h4-7,10,13,17-18,24-26,28,34,40H,8-9,11-12,14-16,19H2,1-3H3,(H,35,37)(H,38,39)/t24?,25?,26?,28?,31-,32-,33-/m0/s1
• InChIKey: LDEPIPTXRUTPCM-WEOGRXMQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-({[(2R,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-3,6-dien-5-ylidene]amino}oxy)acetamido]-3-(1H-indol-3-yl)propanoic acid
• IUPAC Traditional name: 2-[2-({[(2R,14S,15S)-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-3,6-dien-5-ylidene]amino}oxy)acetamido]-3-(1H-indol-3-yl)propanoic acid

Database IDs

• PubChem SID: 164267478
• PubChem CID: 16403943

CALCULATED PROPERTIES

• Acid pKa: 3.629471
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 3.0647068
• LogD (pH = 7.4): 1.4934689
• Log P: 3.9889014
• Molar Refractivity: 157.5528 cm^3
• Polarizability: 61.926834 Å^3
• Polar Surface Area: 124.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Z/E Isomers
• Classification: Derivatives & analogs of Natural Compounds