(4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide

• ChemBase ID: 224750
• Molecular Formular: C32H46N2O4S
• Molecular Mass: 554.78364
• Monoisotopic Mass: 554.31782896
• SMILES: c1(nc2c(s1)cc(cc2)OC)NC(=O)CC[C@H]([C@@H]1[C@@]2([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC1)C)C
• Canonical SMILES: COc1ccc2c(c1)sc(n2)NC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[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/C32H46N2O4S/c1-18(5-10-28(37)34-30-33-25-9-6-21(38-4)17-27(25)39-30)22-7-8-23-29-24(12-14-32(22,23)3)31(2)13-11-20(35)15-19(31)16-26(29)36/h6,9,17-20,22-24,26,29,35-36H,5,7-8,10-16H2,1-4H3,(H,33,34,37)/t18-,19+,20-,22-,23+,24+,26+,29+,31+,32-/m1/s1
• InChIKey: YPOMQKCZBMEYKS-IOCBSAKTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide
• IUPAC Traditional name: (4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)pentanamide

Database IDs

• PubChem SID: 164280660
• PubChem CID: 52994373

CALCULATED PROPERTIES

• Acid pKa: 10.740329
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 5.814409
• LogD (pH = 7.4): 5.814224
• Log P: 5.814412
• Molar Refractivity: 154.5583 cm^3
• Polarizability: 61.86342 Å^3
• Polar Surface Area: 91.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds