(2R,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl bis(aziridin-1-yl)phosphinate

• ChemBase ID: 183029
• Molecular Formular: C23H35N2O3P
• Molecular Mass: 418.509361
• Monoisotopic Mass: 418.23852962
• SMILES: P(=O)(N1CC1)(N1CC1)OC1CC2=CCC3C([C@]2(CC1)C)CC[C@]1(C3CCC1=O)C
• Canonical SMILES: O=C1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CCC(C2)OP(=O)(N1CC1)N1CC1
• InChI: InChI=1S/C23H35N2O3P/c1-22-9-7-17(28-29(27,24-11-12-24)25-13-14-25)15-16(22)3-4-18-19-5-6-21(26)23(19,2)10-8-20(18)22/h3,17-20H,4-15H2,1-2H3/t17?,18?,19?,20?,22-,23-/m0/s1
• InChIKey: XSVDHLSLBYJBSG-ZIZMYJMESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-5-yl bis(aziridin-1-yl)phosphinate
• IUPAC Traditional name: (2R,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-5-yl bis(aziridin-1-yl)phosphinate

Database IDs

• PubChem SID: 164238939
• PubChem CID: 16395598

CALCULATED PROPERTIES

• Acid pKa: 19.957706
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6400404
• LogD (pH = 7.4): 2.6400416
• Log P: 2.6400416
• Molar Refractivity: 114.2514 cm^3
• Polarizability: 45.1926 Å^3
• Polar Surface Area: 49.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds