methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate

C19H20F3N3O3 — CID 59731940

IUPACmethyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate
SMILESC=C(C)c1cc2c(c3cn[nH]c13)CN(CC(F)(F)F)C(=O)[C@H](CC(=O)OC)C2
InChIInChI=1S/C19H20F3N3O3/c1-10(2)13-5-11-4-12(6-16(26)28-3)18(27)25(9-19(20,21)22)8-15(11)14-7-23-24-17(13)14/h5,7,12H,1,4,6,8-9H2,2-3H3,(H,23,24)/t12-/m0/s1
InChIKeyKPWASBPNCAGRFI-LBPRGKRZSA-N
MW395.38 g/mol
LogP3.22
Rot. Bonds4

About methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate

methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate (PubChem CID 59731940) has the molecular formula C19H20F3N3O3 and a molecular weight of 395.38 g/mol. Its IUPAC name is methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate
PubChem CID59731940
Molecular FormulaC19H20F3N3O3
Molecular Weight395.38 g/mol
Exact Mass395.15
IUPAC Namemethyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate
SMILESC=C(C)c1cc2c(c3cn[nH]c13)CN(CC(F)(F)F)C(=O)[C@H](CC(=O)OC)C2
InChIInChI=1S/C19H20F3N3O3/c1-10(2)13-5-11-4-12(6-16(26)28-3)18(27)25(9-19(20,21)22)8-15(11)14-7-23-24-17(13)14/h5,7,12H,1,4,6,8-9H2,2-3H3,(H,23,24)/t12-/m0/s1
InChIKeyKPWASBPNCAGRFI-LBPRGKRZSA-N
XLogP3.22
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.38
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate?
The IUPAC name of methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate (CID 59731940) is methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate.
What is the SMILES notation for methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate?
The canonical SMILES for methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate is C=C(C)c1cc2c(c3cn[nH]c13)CN(CC(F)(F)F)C(=O)[C@H](CC(=O)OC)C2.
What is the InChIKey of methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate?
The InChIKey is KPWASBPNCAGRFI-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H20F3N3O3/c1-10(2)13-5-11-4-12(6-16(26)28-3)18(27)25(9-19(20,21)22)8-15(11)14-7-23-24-17(13)14/h5,7,12H,1,4,6,8-9H2,2-3H3,(H,23,24)/t12-/m0/s1.
What are the key properties of methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate?
methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate has a molecular weight of 395.38 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(7S)-8-oxo-4-prop-1-en-2-yl-9-(2,2,2-trifluoroethyl)-3,6,7,10-tetrahydropyrazolo[3,4-i][2]benzazepin-7-yl]acetate is sourced from PubChem (CID 59731940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).