6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

C78H91N19O15S2 — CID 157147385

IUPAC6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
SMILESCNC1C(=O)N(Cc2ccno2)CCc2ccoc21.CNC1C(=O)N(Cc2cnco2)CCc2ccoc21.CNC1C(=O)N(Cc2cncs2)CCc2ccoc21.CNC1C(=O)N(Cc2ncc[nH]2)CCc2ccoc21.CNC1C(=O)N(Cc2ncco2)CCc2ccoc21.CNC1C(=O)N(Cc2nccs2)CCc2ccoc21
InChIInChI=1S/C13H16N4O2.3C13H15N3O3.2C13H15N3O2S/c1-14-11-12-9(3-7-19-12)2-6-17(13(11)18)8-10-15-4-5-16-10;1-14-11-12-9(4-7-18-12)3-6-16(13(11)17)8-10-2-5-15-19-10;1-14-11-12-9(3-6-19-12)2-5-16(13(11)17)8-10-15-4-7-18-10;1-14-11-12-9(3-5-18-12)2-4-16(13(11)17)7-10-6-15-8-19-10;1-14-11-12-9(3-6-18-12)2-5-16(13(11)17)8-10-15-4-7-19-10;1-14-11-12-9(3-5-18-12)2-4-16(13(11)17)7-10-6-15-8-19-10/h3-5,7,11,14H,2,6,8H2,1H3,(H,15,16);2,4-5,7,11,14H,3,6,8H2,1H3;3-4,6-7,11,14H,2,5,8H2,1H3;3,5-6,8,11,14H,2,4,7H2,1H3;3-4,6-7,11,14H,2,5,8H2,1H3;3,5-6,8,11,14H,2,4,7H2,1H3
InChIKeyAKWBCKYCDRZFSM-UHFFFAOYSA-N
MW1598.84 g/mol
LogP7.35
Rot. Bonds18

About 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one (PubChem CID 157147385) has the molecular formula C78H91N19O15S2 and a molecular weight of 1598.84 g/mol. Its IUPAC name is 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one.

Molecular Properties

Compound Name6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
PubChem CID157147385
Molecular FormulaC78H91N19O15S2
Molecular Weight1598.84 g/mol
Exact Mass1597.64
IUPAC Name6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
SMILESCNC1C(=O)N(Cc2ccno2)CCc2ccoc21.CNC1C(=O)N(Cc2cnco2)CCc2ccoc21.CNC1C(=O)N(Cc2cncs2)CCc2ccoc21.CNC1C(=O)N(Cc2ncc[nH]2)CCc2ccoc21.CNC1C(=O)N(Cc2ncco2)CCc2ccoc21.CNC1C(=O)N(Cc2nccs2)CCc2ccoc21
InChIInChI=1S/C13H16N4O2.3C13H15N3O3.2C13H15N3O2S/c1-14-11-12-9(3-7-19-12)2-6-17(13(11)18)8-10-15-4-5-16-10;1-14-11-12-9(4-7-18-12)3-6-16(13(11)17)8-10-2-5-15-19-10;1-14-11-12-9(3-6-19-12)2-5-16(13(11)17)8-10-15-4-7-18-10;1-14-11-12-9(3-5-18-12)2-4-16(13(11)17)7-10-6-15-8-19-10;1-14-11-12-9(3-6-18-12)2-5-16(13(11)17)8-10-15-4-7-19-10;1-14-11-12-9(3-5-18-12)2-4-16(13(11)17)7-10-6-15-8-19-10/h3-5,7,11,14H,2,6,8H2,1H3,(H,15,16);2,4-5,7,11,14H,3,6,8H2,1H3;3-4,6-7,11,14H,2,5,8H2,1H3;3,5-6,8,11,14H,2,4,7H2,1H3;3-4,6-7,11,14H,2,5,8H2,1H3;3,5-6,8,11,14H,2,4,7H2,1H3
InChIKeyAKWBCKYCDRZFSM-UHFFFAOYSA-N
XLogP7.35
TPSA405.43 Ų
H-Bond Donors7
H-Bond Acceptors29
Rotatable Bonds18
Heavy Atoms114
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001598.84
LogP ≤ 57.35
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1029

Analyze 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one with MolForge

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Related Compounds

4-[5-[5-(furan-2-yl)-1H-imidazol-2-yl]-4-(1,2-oxazol-3-yl)-3-(1,3-oxazol-2-yl)-5-(1H-pyrrol-2-yl)-1-(1,3-thiazol-2-yl)tetrazolidin-2-yl]oxadiazole
CID 141082646
CID 157176261
CID 157176261
CID 157273766
CID 157273766
CID 157416722
CID 157416722
CID 157440992
CID 157440992
6-(furan-3-yl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;6-(1H-imidazol-5-yl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methyl-1,3-oxazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(5-methyl-1,2,4-thiadiazol-3-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methyl-1,3-thiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;tris(8-(methylamino)-6-(1,3-oxazol-2-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one);8-(methylamino)-6-(1,3-oxazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1H-pyrrol-3-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-thiophen-3-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 157459402
6-(furan-3-yl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(1H-imidazol-5-yl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methyl-1,3-oxazol-4-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(5-methyl-1,2,4-thiadiazol-3-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(2-methyl-1,3-thiazol-4-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;tris(8-(methylamino)-6-(1,3-oxazol-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one);8-(methylamino)-6-(1H-pyrrol-3-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-thiophen-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;8-(methylamino)-6-thiophen-3-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
CID 157517673
CID 157520739
CID 157520739
CID 157550053
CID 157550053
CID 157605085
CID 157605085
1-benzyl-4,4-dimethyl-3-(methylamino)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(2-methyl-1,3-oxazol-4-yl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(1,2,4-oxadiazol-3-ylmethyl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(1,3-oxazol-4-yl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(1,3-oxazol-4-ylmethyl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(pyridin-2-ylmethyl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(1H-pyrrol-3-yl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(1,2,4-thiadiazol-3-ylmethyl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(1,3-thiazol-4-yl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-(1,3-thiazol-4-ylmethyl)azepan-2-one;4,4-dimethyl-3-(methylamino)-1-thiophen-3-ylazepan-2-one;1-(furan-3-yl)-4,4-dimethyl-3-(methylamino)azepan-2-one;1-(1H-imidazol-5-yl)-4,4-dimethyl-3-(methylamino)azepan-2-one
CID 157616011
CID 157697017
CID 157697017

Frequently Asked Questions

What is the IUPAC name of 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
The IUPAC name of 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one (CID 157147385) is 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one.
What is the SMILES notation for 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
The canonical SMILES for 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one is CNC1C(=O)N(Cc2ccno2)CCc2ccoc21.CNC1C(=O)N(Cc2cnco2)CCc2ccoc21.CNC1C(=O)N(Cc2cncs2)CCc2ccoc21.CNC1C(=O)N(Cc2ncc[nH]2)CCc2ccoc21.CNC1C(=O)N(Cc2ncco2)CCc2ccoc21.CNC1C(=O)N(Cc2nccs2)CCc2ccoc21.
What is the InChIKey of 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
The InChIKey is AKWBCKYCDRZFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2.3C13H15N3O3.2C13H15N3O2S/c1-14-11-12-9(3-7-19-12)2-6-17(13(11)18)8-10-15-4-5-16-10;1-14-11-12-9(4-7-18-12)3-6-16(13(11)17)8-10-2-5-15-19-10;1-14-11-12-9(3-6-19-12)2-5-16(13(11)17)8-10-15-4-7-18-10;1-14-11-12-9(3-5-18-12)2-4-16(13(11)17)7-10-6-15-8-19-10;1-14-11-12-9(3-6-18-12)2-5-16(13(11)17)8-10-15-4-7-19-10;1-14-11-12-9(3-5-18-12)2-4-16(13(11)17)7-10-6-15-8-19-10/h3-5,7,11,14H,2,6,8H2,1H3,(H,15,16);2,4-5,7,11,14H,3,6,8H2,1H3;3-4,6-7,11,14H,2,5,8H2,1H3;3,5-6,8,11,14H,2,4,7H2,1H3;3-4,6-7,11,14H,2,5,8H2,1H3;3,5-6,8,11,14H,2,4,7H2,1H3.
What are the key properties of 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one has a molecular weight of 1598.84 g/mol, XLogP of 7.35, 18 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-imidazol-2-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one;8-(methylamino)-6-(1,3-thiazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one is sourced from PubChem (CID 157147385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).