(2R,5S,15R)-2,15-dimethyl-14-octyltetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-yl 3-chloropropanoate

• ChemBase ID: 184425
• Molecular Formular: C30H49ClO2
• Molecular Mass: 477.16186
• Monoisotopic Mass: 476.34210849
• SMILES: [C@@]12(C(=CCC3C1CC[C@]1(C3CCC1CCCCCCCC)C)C[C@@H](OC(=O)CCCl)CC2)C
• Canonical SMILES: CCCCCCCCC1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCCl
• InChI: InChI=1S/C30H49ClO2/c1-4-5-6-7-8-9-10-22-12-14-26-25-13-11-23-21-24(33-28(32)17-20-31)15-18-30(23,3)27(25)16-19-29(22,26)2/h11,22,24-27H,4-10,12-21H2,1-3H3/t22?,24-,25?,26?,27?,29+,30-/m0/s1
• InChIKey: PRYJZWFEVZHKQI-XLLFJPHCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,5S,15R)-2,15-dimethyl-14-octyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-5-yl 3-chloropropanoate
• IUPAC Traditional name: (2R,5S,15R)-2,15-dimethyl-14-octyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-5-yl 3-chloropropanoate

Database IDs

• PubChem SID: 164240335
• PubChem CID: 16395972

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 8.64347
• LogD (pH = 7.4): 8.64347
• Log P: 8.64347
• Molar Refractivity: 139.3254 cm^3
• Polarizability: 55.411 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds