3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid

C30H30F6N6O4 — CID 155647410

IUPAC3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid
SMILESC[C@@H]1CN(c2cc(F)c(-c3cnc(N4CCOCC4)nc3)c(F)c2NC(=O)c2ccc(F)c(C(=O)O)c2C(F)(F)F)C[C@H](C)N1C
InChIInChI=1S/C30H30F6N6O4/c1-15-13-42(14-16(2)40(15)3)21-10-20(32)22(17-11-37-29(38-12-17)41-6-8-46-9-7-41)25(33)26(21)39-27(43)18-4-5-19(31)23(28(44)45)24(18)30(34,35)36/h4-5,10-12,15-16H,6-9,13-14H2,1-3H3,(H,39,43)(H,44,45)/t15-,16+
InChIKeyAGCZHWIMCPCFSQ-IYBDPMFKSA-N
MW652.60 g/mol
LogP4.90
Rot. Bonds6

About 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid

3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid (PubChem CID 155647410) has the molecular formula C30H30F6N6O4 and a molecular weight of 652.60 g/mol. Its IUPAC name is 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid.

Molecular Properties

Compound Name3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid
PubChem CID155647410
Molecular FormulaC30H30F6N6O4
Molecular Weight652.60 g/mol
Exact Mass652.22
IUPAC Name3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid
SMILESC[C@@H]1CN(c2cc(F)c(-c3cnc(N4CCOCC4)nc3)c(F)c2NC(=O)c2ccc(F)c(C(=O)O)c2C(F)(F)F)C[C@H](C)N1C
InChIInChI=1S/C30H30F6N6O4/c1-15-13-42(14-16(2)40(15)3)21-10-20(32)22(17-11-37-29(38-12-17)41-6-8-46-9-7-41)25(33)26(21)39-27(43)18-4-5-19(31)23(28(44)45)24(18)30(34,35)36/h4-5,10-12,15-16H,6-9,13-14H2,1-3H3,(H,39,43)(H,44,45)/t15-,16+
InChIKeyAGCZHWIMCPCFSQ-IYBDPMFKSA-N
XLogP4.90
TPSA111.13 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms46
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500652.60
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid?
The IUPAC name of 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid (CID 155647410) is 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid.
What is the SMILES notation for 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid?
The canonical SMILES for 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid is C[C@@H]1CN(c2cc(F)c(-c3cnc(N4CCOCC4)nc3)c(F)c2NC(=O)c2ccc(F)c(C(=O)O)c2C(F)(F)F)C[C@H](C)N1C.
What is the InChIKey of 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid?
The InChIKey is AGCZHWIMCPCFSQ-IYBDPMFKSA-N. The full InChI is InChI=1S/C30H30F6N6O4/c1-15-13-42(14-16(2)40(15)3)21-10-20(32)22(17-11-37-29(38-12-17)41-6-8-46-9-7-41)25(33)26(21)39-27(43)18-4-5-19(31)23(28(44)45)24(18)30(34,35)36/h4-5,10-12,15-16H,6-9,13-14H2,1-3H3,(H,39,43)(H,44,45)/t15-,16+.
What are the key properties of 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid?
3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid has a molecular weight of 652.60 g/mol, XLogP of 4.90, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2,4-difluoro-3-(2-morpholin-4-ylpyrimidin-5-yl)-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]phenyl]carbamoyl]-6-fluoro-2-(trifluoromethyl)benzoic acid is sourced from PubChem (CID 155647410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).