N'-[(2R,14Z,15S)-2,15-dimethyl-5-[(pyridin-4-yl)hydrazido]tetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-ylidene]pyridine-4-carbohydrazide

• ChemBase ID: 188698
• Molecular Formular: C31H36N6O2
• Molecular Mass: 524.65654
• Monoisotopic Mass: 524.28997442
• SMILES: [C@@]12(C(=C/C(=N\NC(=O)c3ccncc3)/CC2)CCC2C1CC[C@]1(C2CC/C/1=N/NC(=O)c1ccncc1)C)C
• Canonical SMILES: O=C(c1ccncc1)N/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC/C/2=N/NC(=O)c1ccncc1)C)C
• InChI: InChI=1S/C31H36N6O2/c1-30-13-7-23(34-36-28(38)20-9-15-32-16-10-20)19-22(30)3-4-24-25-5-6-27(31(25,2)14-8-26(24)30)35-37-29(39)21-11-17-33-18-12-21/h9-12,15-19,24-26H,3-8,13-14H2,1-2H3,(H,36,38)(H,37,39)/b34-23-,35-27-/t24?,25?,26?,30-,31-/m0/s1
• InChIKey: ZYEHQFGKBKGWDM-RZUZAWSASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N'-[(2R,14Z,15S)-2,15-dimethyl-5-[(pyridin-4-yl)hydrazido]tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-ylidene]pyridine-4-carbohydrazide
• IUPAC Traditional name: N'-[(2R,14Z,15S)-2,15-dimethyl-5-(pyridin-4-ylhydrazido)tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-ylidene]pyridine-4-carbohydrazide

Database IDs

• PubChem SID: 164244608
• PubChem CID: 16397166

CALCULATED PROPERTIES

• Acid pKa: 9.5742855
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 4.0455537
• LogD (pH = 7.4): 4.0457716
• Log P: 4.0483794
• Molar Refractivity: 150.4807 cm^3
• Polarizability: 57.080166 Å^3
• Polar Surface Area: 108.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds