7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one

C28H27F3N6O3 — CID 172875220

IUPAC7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one
SMILESCOc1cnc2c(c1)C(N1CCOc3c(cc(Cn4ccnc4)cc3-c3cn(C)nc3C(F)(F)F)C1=O)CCC2
InChIInChI=1S/C28H27F3N6O3/c1-35-15-22(26(34-35)28(29,30)31)19-10-17(14-36-7-6-32-16-36)11-21-25(19)40-9-8-37(27(21)38)24-5-3-4-23-20(24)12-18(39-2)13-33-23/h6-7,10-13,15-16,24H,3-5,8-9,14H2,1-2H3
InChIKeyOTVQRTLMBVTANG-UHFFFAOYSA-N
MW552.56 g/mol
LogP4.67
Rot. Bonds5

About 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one

7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one (PubChem CID 172875220) has the molecular formula C28H27F3N6O3 and a molecular weight of 552.56 g/mol. Its IUPAC name is 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one.

Molecular Properties

Compound Name7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one
PubChem CID172875220
Molecular FormulaC28H27F3N6O3
Molecular Weight552.56 g/mol
Exact Mass552.21
IUPAC Name7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one
SMILESCOc1cnc2c(c1)C(N1CCOc3c(cc(Cn4ccnc4)cc3-c3cn(C)nc3C(F)(F)F)C1=O)CCC2
InChIInChI=1S/C28H27F3N6O3/c1-35-15-22(26(34-35)28(29,30)31)19-10-17(14-36-7-6-32-16-36)11-21-25(19)40-9-8-37(27(21)38)24-5-3-4-23-20(24)12-18(39-2)13-33-23/h6-7,10-13,15-16,24H,3-5,8-9,14H2,1-2H3
InChIKeyOTVQRTLMBVTANG-UHFFFAOYSA-N
XLogP4.67
TPSA87.30 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500552.56
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one?
The IUPAC name of 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one (CID 172875220) is 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one.
What is the SMILES notation for 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one?
The canonical SMILES for 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one is COc1cnc2c(c1)C(N1CCOc3c(cc(Cn4ccnc4)cc3-c3cn(C)nc3C(F)(F)F)C1=O)CCC2.
What is the InChIKey of 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one?
The InChIKey is OTVQRTLMBVTANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27F3N6O3/c1-35-15-22(26(34-35)28(29,30)31)19-10-17(14-36-7-6-32-16-36)11-21-25(19)40-9-8-37(27(21)38)24-5-3-4-23-20(24)12-18(39-2)13-33-23/h6-7,10-13,15-16,24H,3-5,8-9,14H2,1-2H3.
What are the key properties of 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one?
7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one has a molecular weight of 552.56 g/mol, XLogP of 4.67, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(imidazol-1-ylmethyl)-4-(3-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)-9-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2,3-dihydro-1,4-benzoxazepin-5-one is sourced from PubChem (CID 172875220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).