3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol

C25H27F2N9O4 — CID 146468619

IUPAC3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol
SMILESNc1nc2c(cnn2CCN2CCN(c3cc(OCC(O)CO)c(F)cc3F)CC2)c2nc(-c3ccco3)nn12
InChIInChI=1S/C25H27F2N9O4/c26-17-10-18(27)21(40-14-15(38)13-37)11-19(17)34-6-3-33(4-7-34)5-8-35-23-16(12-29-35)24-30-22(20-2-1-9-39-20)32-36(24)25(28)31-23/h1-2,9-12,15,37-38H,3-8,13-14H2,(H2,28,31)
InChIKeyLLWHHJWZTUCBDK-UHFFFAOYSA-N
MW555.55 g/mol
LogP1.15
Rot. Bonds9

About 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol

3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol (PubChem CID 146468619) has the molecular formula C25H27F2N9O4 and a molecular weight of 555.55 g/mol. Its IUPAC name is 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol.

Molecular Properties

Compound Name3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol
PubChem CID146468619
Molecular FormulaC25H27F2N9O4
Molecular Weight555.55 g/mol
Exact Mass555.22
IUPAC Name3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol
SMILESNc1nc2c(cnn2CCN2CCN(c3cc(OCC(O)CO)c(F)cc3F)CC2)c2nc(-c3ccco3)nn12
InChIInChI=1S/C25H27F2N9O4/c26-17-10-18(27)21(40-14-15(38)13-37)11-19(17)34-6-3-33(4-7-34)5-8-35-23-16(12-29-35)24-30-22(20-2-1-9-39-20)32-36(24)25(28)31-23/h1-2,9-12,15,37-38H,3-8,13-14H2,(H2,28,31)
InChIKeyLLWHHJWZTUCBDK-UHFFFAOYSA-N
XLogP1.15
TPSA156.23 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.55
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Analyze 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol?
The IUPAC name of 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol (CID 146468619) is 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol.
What is the SMILES notation for 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol?
The canonical SMILES for 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol is Nc1nc2c(cnn2CCN2CCN(c3cc(OCC(O)CO)c(F)cc3F)CC2)c2nc(-c3ccco3)nn12.
What is the InChIKey of 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol?
The InChIKey is LLWHHJWZTUCBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27F2N9O4/c26-17-10-18(27)21(40-14-15(38)13-37)11-19(17)34-6-3-33(4-7-34)5-8-35-23-16(12-29-35)24-30-22(20-2-1-9-39-20)32-36(24)25(28)31-23/h1-2,9-12,15,37-38H,3-8,13-14H2,(H2,28,31).
What are the key properties of 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol?
3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol has a molecular weight of 555.55 g/mol, XLogP of 1.15, 9 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[4-[2-[7-amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]ethyl]piperazin-1-yl]-2,4-difluorophenoxy]propane-1,2-diol is sourced from PubChem (CID 146468619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).