5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C139H142F7N21O17 — CID 159498494

IUPAC5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1(F)CC(CN2CCn3nc(OCc4ccccc4)cc3C2=O)C1.CC1(F)CC1CN1CCn2nc(OCc3ccccc3)cc2C1=O.COc1cc(CN2CCn3nc(OCc4ccccc4)cc3C2=O)ccc1F.COc1ccc(F)cc1CN1CCn2nc(OCc3ccccc3)cc2C1=O.COc1cccc(F)c1CN1CCn2nc(OCc3ccccc3)cc2C1=O.O=C1c2cc(OCc3ccccc3)nn2CCCN1CC1CC1(F)F.O=C1c2cc(OCc3ccccc3)nn2CCCN1Cc1ccccc1
InChIInChI=1S/3C21H20FN3O3.C21H21N3O2.C19H22FN3O2.C18H19F2N3O2.C18H20FN3O2/c1-27-19-9-5-8-17(22)16(19)13-24-10-11-25-18(21(24)26)12-20(23-25)28-14-15-6-3-2-4-7-15;1-27-19-8-7-17(22)11-16(19)13-24-9-10-25-18(21(24)26)12-20(23-25)28-14-15-5-3-2-4-6-15;1-27-19-11-16(7-8-17(19)22)13-24-9-10-25-18(21(24)26)12-20(23-25)28-14-15-5-3-2-4-6-15;25-21-19-14-20(26-16-18-10-5-2-6-11-18)22-24(19)13-7-12-23(21)15-17-8-3-1-4-9-17;1-19(20)10-15(11-19)12-22-7-8-23-16(18(22)24)9-17(21-23)25-13-14-5-3-2-4-6-14;19-18(20)10-14(18)11-22-7-4-8-23-15(17(22)24)9-16(21-23)25-12-13-5-2-1-3-6-13;1-18(19)10-14(18)11-21-7-8-22-15(17(21)23)9-16(20-22)24-12-13-5-3-2-4-6-13/h2-9,12H,10-11,13-14H2,1H3;2*2-8,11-12H,9-10,13-14H2,1H3;1-6,8-11,14H,7,12-13,15-16H2;2-6,9,15H,7-8,10-13H2,1H3;1-3,5-6,9,14H,4,7-8,10-12H2;2-6,9,14H,7-8,10-12H2,1H3
InChIKeyLZBVMWPSXMZMKE-UHFFFAOYSA-N
MW2511.78 g/mol
LogP21.99
Rot. Bonds38

About 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 159498494) has the molecular formula C139H142F7N21O17 and a molecular weight of 2511.78 g/mol. Its IUPAC name is 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID159498494
Molecular FormulaC139H142F7N21O17
Molecular Weight2511.78 g/mol
Exact Mass2510.08
IUPAC Name5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1(F)CC(CN2CCn3nc(OCc4ccccc4)cc3C2=O)C1.CC1(F)CC1CN1CCn2nc(OCc3ccccc3)cc2C1=O.COc1cc(CN2CCn3nc(OCc4ccccc4)cc3C2=O)ccc1F.COc1ccc(F)cc1CN1CCn2nc(OCc3ccccc3)cc2C1=O.COc1cccc(F)c1CN1CCn2nc(OCc3ccccc3)cc2C1=O.O=C1c2cc(OCc3ccccc3)nn2CCCN1CC1CC1(F)F.O=C1c2cc(OCc3ccccc3)nn2CCCN1Cc1ccccc1
InChIInChI=1S/3C21H20FN3O3.C21H21N3O2.C19H22FN3O2.C18H19F2N3O2.C18H20FN3O2/c1-27-19-9-5-8-17(22)16(19)13-24-10-11-25-18(21(24)26)12-20(23-25)28-14-15-6-3-2-4-7-15;1-27-19-8-7-17(22)11-16(19)13-24-9-10-25-18(21(24)26)12-20(23-25)28-14-15-5-3-2-4-6-15;1-27-19-11-16(7-8-17(19)22)13-24-9-10-25-18(21(24)26)12-20(23-25)28-14-15-5-3-2-4-6-15;25-21-19-14-20(26-16-18-10-5-2-6-11-18)22-24(19)13-7-12-23(21)15-17-8-3-1-4-9-17;1-19(20)10-15(11-19)12-22-7-8-23-16(18(22)24)9-17(21-23)25-13-14-5-3-2-4-6-14;19-18(20)10-14(18)11-22-7-4-8-23-15(17(22)24)9-16(21-23)25-12-13-5-2-1-3-6-13;1-18(19)10-14(18)11-21-7-8-22-15(17(21)23)9-16(20-22)24-12-13-5-3-2-4-6-13/h2-9,12H,10-11,13-14H2,1H3;2*2-8,11-12H,9-10,13-14H2,1H3;1-6,8-11,14H,7,12-13,15-16H2;2-6,9,15H,7-8,10-13H2,1H3;1-3,5-6,9,14H,4,7-8,10-12H2;2-6,9,14H,7-8,10-12H2,1H3
InChIKeyLZBVMWPSXMZMKE-UHFFFAOYSA-N
XLogP21.99
TPSA359.21 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds38
Heavy Atoms184
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002511.78
LogP ≤ 521.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 159498494) is 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CC1(F)CC(CN2CCn3nc(OCc4ccccc4)cc3C2=O)C1.CC1(F)CC1CN1CCn2nc(OCc3ccccc3)cc2C1=O.COc1cc(CN2CCn3nc(OCc4ccccc4)cc3C2=O)ccc1F.COc1ccc(F)cc1CN1CCn2nc(OCc3ccccc3)cc2C1=O.COc1cccc(F)c1CN1CCn2nc(OCc3ccccc3)cc2C1=O.O=C1c2cc(OCc3ccccc3)nn2CCCN1CC1CC1(F)F.O=C1c2cc(OCc3ccccc3)nn2CCCN1Cc1ccccc1.
What is the InChIKey of 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is LZBVMWPSXMZMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C21H20FN3O3.C21H21N3O2.C19H22FN3O2.C18H19F2N3O2.C18H20FN3O2/c1-27-19-9-5-8-17(22)16(19)13-24-10-11-25-18(21(24)26)12-20(23-25)28-14-15-6-3-2-4-7-15;1-27-19-8-7-17(22)11-16(19)13-24-9-10-25-18(21(24)26)12-20(23-25)28-14-15-5-3-2-4-6-15;1-27-19-11-16(7-8-17(19)22)13-24-9-10-25-18(21(24)26)12-20(23-25)28-14-15-5-3-2-4-6-15;25-21-19-14-20(26-16-18-10-5-2-6-11-18)22-24(19)13-7-12-23(21)15-17-8-3-1-4-9-17;1-19(20)10-15(11-19)12-22-7-8-23-16(18(22)24)9-17(21-23)25-13-14-5-3-2-4-6-14;19-18(20)10-14(18)11-22-7-4-8-23-15(17(22)24)9-16(21-23)25-12-13-5-2-1-3-6-13;1-18(19)10-14(18)11-21-7-8-22-15(17(21)23)9-16(20-22)24-12-13-5-3-2-4-6-13/h2-9,12H,10-11,13-14H2,1H3;2*2-8,11-12H,9-10,13-14H2,1H3;1-6,8-11,14H,7,12-13,15-16H2;2-6,9,15H,7-8,10-13H2,1H3;1-3,5-6,9,14H,4,7-8,10-12H2;2-6,9,14H,7-8,10-12H2,1H3.
What are the key properties of 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 2511.78 g/mol, XLogP of 21.99, 38 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2,2-difluorocyclopropyl)methyl]-2-phenylmethoxy-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-4-one;5-[(2-fluoro-6-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-fluoro-3-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(5-fluoro-2-methoxyphenyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-3-methylcyclobutyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-2-methylcyclopropyl)methyl]-2-phenylmethoxy-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 159498494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).