3-carbamoyl-2-(4-{2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)propanoic acid

• ChemBase ID: 210317
• Molecular Formular: C29H40N2O10
• Molecular Mass: 576.6353
• Monoisotopic Mass: 576.26829549
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(CC(=O)N)C(=O)O)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)[C@H](C2)O)O)C
• Canonical SMILES: O=C(NC(C(=O)O)CC(=O)N)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C
• InChI: InChI=1S/C29H40N2O10/c1-27-9-7-16(32)11-15(27)3-4-17-18-8-10-29(40,28(18,2)13-20(33)25(17)27)21(34)14-41-24(37)6-5-23(36)31-19(26(38)39)12-22(30)35/h11,17-20,25,33,40H,3-10,12-14H2,1-2H3,(H2,30,35)(H,31,36)(H,38,39)/t17-,18-,19?,20-,25+,27-,28-,29-/m0/s1
• InChIKey: OVUNGUJCNUVCGR-GOCGUSQZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-carbamoyl-2-(4-{2-[(1S,2R,10S,11S,14R,15S,17S)-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)propanoic acid
• IUPAC Traditional name: 3-carbamoyl-2-(4-{2-[(1S,2R,10S,11S,14R,15S,17S)-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)propanoic acid

Database IDs

• PubChem SID: 164266227
• PubChem CID: 16403231

CALCULATED PROPERTIES

• Acid pKa: 3.4731584
• H Acceptors: 9
• H Donor: 5
• LogD (pH = 5.5): -2.4615862
• LogD (pH = 7.4): -3.8273516
• Log P: -0.44411892
• Molar Refractivity: 142.5998 cm^3
• Polarizability: 56.287216 Å^3
• Polar Surface Area: 210.39 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds