5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol

C34H34Br2O4 — CID 11828505

IUPAC5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol
SMILESCCCOc1c2cccc1Cc1cc(Br)cc(c1O)Cc1cc(Br)cc(c1OCCC)Cc1cccc(c1O)C2
InChIInChI=1S/C34H34Br2O4/c1-3-11-39-33-23-9-6-10-24(33)15-25-17-29(35)18-26(32(25)38)16-28-20-30(36)19-27(34(28)40-12-4-2)14-22-8-5-7-21(13-23)31(22)37/h5-10,17-20,37-38H,3-4,11-16H2,1-2H3
InChIKeySUKPANWZSJATPI-UHFFFAOYSA-N
MW666.45 g/mol
LogP8.88
Rot. Bonds6

About 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol

5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol (PubChem CID 11828505) has the molecular formula C34H34Br2O4 and a molecular weight of 666.45 g/mol. Its IUPAC name is 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol.

Molecular Properties

Compound Name5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol
PubChem CID11828505
Molecular FormulaC34H34Br2O4
Molecular Weight666.45 g/mol
Exact Mass664.08
IUPAC Name5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol
SMILESCCCOc1c2cccc1Cc1cc(Br)cc(c1O)Cc1cc(Br)cc(c1OCCC)Cc1cccc(c1O)C2
InChIInChI=1S/C34H34Br2O4/c1-3-11-39-33-23-9-6-10-24(33)15-25-17-29(35)18-26(32(25)38)16-28-20-30(36)19-27(34(28)40-12-4-2)14-22-8-5-7-21(13-23)31(22)37/h5-10,17-20,37-38H,3-4,11-16H2,1-2H3
InChIKeySUKPANWZSJATPI-UHFFFAOYSA-N
XLogP8.88
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.45
LogP ≤ 58.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol?
The IUPAC name of 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol (CID 11828505) is 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol.
What is the SMILES notation for 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol?
The canonical SMILES for 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol is CCCOc1c2cccc1Cc1cc(Br)cc(c1O)Cc1cc(Br)cc(c1OCCC)Cc1cccc(c1O)C2.
What is the InChIKey of 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol?
The InChIKey is SUKPANWZSJATPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H34Br2O4/c1-3-11-39-33-23-9-6-10-24(33)15-25-17-29(35)18-26(32(25)38)16-28-20-30(36)19-27(34(28)40-12-4-2)14-22-8-5-7-21(13-23)31(22)37/h5-10,17-20,37-38H,3-4,11-16H2,1-2H3.
What are the key properties of 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol?
5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol has a molecular weight of 666.45 g/mol, XLogP of 8.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dibromo-26,28-dipropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaene-25,27-diol is sourced from PubChem (CID 11828505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).