2-[2-(4-{2-[(2R,14R,15S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-methylbutanamido]acetic acid

• ChemBase ID: 212485
• Molecular Formular: C32H46N2O10
• Molecular Mass: 618.71504
• Monoisotopic Mass: 618.31524568
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)NCC(=O)O)C(C)C)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(C2)O)O)C
• Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)CC[C@]12C)CCC(=O)NC(C(=O)NCC(=O)O)C(C)C
• InChI: InChI=1S/C32H46N2O10/c1-17(2)28(29(42)33-15-25(39)40)34-24(38)7-8-26(41)44-16-23(37)32(43)12-10-21-20-6-5-18-13-19(35)9-11-30(18,3)27(20)22(36)14-31(21,32)4/h13,17,20-22,27-28,36,43H,5-12,14-16H2,1-4H3,(H,33,42)(H,34,38)(H,39,40)/t20?,21?,22?,27?,28?,30-,31-,32-/m0/s1
• InChIKey: ZQZZQUBVLJFYEM-OPECTXBUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(4-{2-[(2R,14R,15S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-methylbutanamido]acetic acid
• IUPAC Traditional name: [2-(4-{2-[(2R,14R,15S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-methylbutanamido]acetic acid

Database IDs

• PubChem SID: 164268395
• PubChem CID: 16404486

CALCULATED PROPERTIES

• Acid pKa: 3.9655464
• H Acceptors: 9
• H Donor: 5
• LogD (pH = 5.5): -0.75574225
• LogD (pH = 7.4): -2.3916593
• Log P: 0.7868476
• Molar Refractivity: 156.5413 cm^3
• Polarizability: 61.76578 Å^3
• Polar Surface Area: 196.4 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds