17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione

C29H33F4N3O4 — CID 10281250

IUPAC17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione
SMILESC#CCC1C(=O)NC(C(O)CNCc2cccc(C(F)(F)F)c2)Cc2ccc(F)c(c2)OCCCCC(=O)N1C
InChIInChI=1S/C29H33F4N3O4/c1-3-7-24-28(39)35-23(25(37)18-34-17-20-8-6-9-21(14-20)29(31,32)33)15-19-11-12-22(30)26(16-19)40-13-5-4-10-27(38)36(24)2/h1,6,8-9,11-12,14,16,23-25,34,37H,4-5,7,10,13,15,17-18H2,2H3,(H,35,39)
InChIKeyGEPGLGVYKCVDLW-UHFFFAOYSA-N
MW563.59 g/mol
LogP3.44
Rot. Bonds6

About 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione

17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione (PubChem CID 10281250) has the molecular formula C29H33F4N3O4 and a molecular weight of 563.59 g/mol. Its IUPAC name is 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione.

Molecular Properties

Compound Name17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione
PubChem CID10281250
Molecular FormulaC29H33F4N3O4
Molecular Weight563.59 g/mol
Exact Mass563.24
IUPAC Name17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione
SMILESC#CCC1C(=O)NC(C(O)CNCc2cccc(C(F)(F)F)c2)Cc2ccc(F)c(c2)OCCCCC(=O)N1C
InChIInChI=1S/C29H33F4N3O4/c1-3-7-24-28(39)35-23(25(37)18-34-17-20-8-6-9-21(14-20)29(31,32)33)15-19-11-12-22(30)26(16-19)40-13-5-4-10-27(38)36(24)2/h1,6,8-9,11-12,14,16,23-25,34,37H,4-5,7,10,13,15,17-18H2,2H3,(H,35,39)
InChIKeyGEPGLGVYKCVDLW-UHFFFAOYSA-N
XLogP3.44
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500563.59
LogP ≤ 53.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione?
The IUPAC name of 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione (CID 10281250) is 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione.
What is the SMILES notation for 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione?
The canonical SMILES for 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione is C#CCC1C(=O)NC(C(O)CNCc2cccc(C(F)(F)F)c2)Cc2ccc(F)c(c2)OCCCCC(=O)N1C.
What is the InChIKey of 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione?
The InChIKey is GEPGLGVYKCVDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33F4N3O4/c1-3-7-24-28(39)35-23(25(37)18-34-17-20-8-6-9-21(14-20)29(31,32)33)15-19-11-12-22(30)26(16-19)40-13-5-4-10-27(38)36(24)2/h1,6,8-9,11-12,14,16,23-25,34,37H,4-5,7,10,13,15,17-18H2,2H3,(H,35,39).
What are the key properties of 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione?
17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione has a molecular weight of 563.59 g/mol, XLogP of 3.44, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 17-fluoro-12-[1-hydroxy-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-8-methyl-9-prop-2-ynyl-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione is sourced from PubChem (CID 10281250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).