4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one

C153H153Cl2F3N22O12 — CID 161263158

IUPAC4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one
SMILESCCN1CCc2c(n(C)c3nc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)CC1.CN1CCc2c(n(C)c3nc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)CC1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)nc31)CCN(C1CCC1)CC2
InChIInChI=1S/C28H30N4O2.C26H28N4O2.C25H23ClFN3O2.C25H23F2N3O2.C25H26N4O2.C24H23ClN4O2/c1-30-25-14-16-31(21-8-5-9-21)15-13-23(25)24-10-11-26(29-28(24)30)32-17-12-22(18-27(32)33)34-19-20-6-3-2-4-7-20;1-3-29-14-12-21-22-9-10-24(27-26(22)28(2)23(21)13-15-29)30-16-11-20(17-25(30)31)32-18-19-7-5-4-6-8-19;2*1-29-22-6-4-2-3-5-19(22)20-9-10-23(28-25(20)29)30-12-11-18(14-24(30)31)32-15-16-7-8-17(26)13-21(16)27;1-27-13-11-20-21-8-9-23(26-25(21)28(2)22(20)12-14-27)29-15-10-19(16-24(29)30)31-17-18-6-4-3-5-7-18;1-28-21-6-4-2-3-5-19(21)20-9-10-22(27-24(20)28)29-12-11-18(13-23(29)30)31-15-17-8-7-16(25)14-26-17/h2-4,6-7,10-12,17-18,21H,5,8-9,13-16,19H2,1H3;4-11,16-17H,3,12-15,18H2,1-2H3;2*7-14H,2-6,15H2,1H3;3-10,15-16H,11-14,17H2,1-2H3;7-14H,2-6,15H2,1H3
InChIKeyVCVDLRVTZJQXSH-UHFFFAOYSA-N
MW2619.95 g/mol
LogP26.15
Rot. Bonds26

About 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one

4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one (PubChem CID 161263158) has the molecular formula C153H153Cl2F3N22O12 and a molecular weight of 2619.95 g/mol. Its IUPAC name is 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one.

Molecular Properties

Compound Name4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one
PubChem CID161263158
Molecular FormulaC153H153Cl2F3N22O12
Molecular Weight2619.95 g/mol
Exact Mass2617.14
IUPAC Name4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one
SMILESCCN1CCc2c(n(C)c3nc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)CC1.CN1CCc2c(n(C)c3nc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)CC1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)nc31)CCN(C1CCC1)CC2
InChIInChI=1S/C28H30N4O2.C26H28N4O2.C25H23ClFN3O2.C25H23F2N3O2.C25H26N4O2.C24H23ClN4O2/c1-30-25-14-16-31(21-8-5-9-21)15-13-23(25)24-10-11-26(29-28(24)30)32-17-12-22(18-27(32)33)34-19-20-6-3-2-4-7-20;1-3-29-14-12-21-22-9-10-24(27-26(22)28(2)23(21)13-15-29)30-16-11-20(17-25(30)31)32-18-19-7-5-4-6-8-19;2*1-29-22-6-4-2-3-5-19(22)20-9-10-23(28-25(20)29)30-12-11-18(14-24(30)31)32-15-16-7-8-17(26)13-21(16)27;1-27-13-11-20-21-8-9-23(26-25(21)28(2)22(20)12-14-27)29-15-10-19(16-24(29)30)31-17-18-6-4-3-5-7-18;1-28-21-6-4-2-3-5-19(21)20-9-10-22(27-24(20)28)29-12-11-18(13-23(29)30)31-15-17-8-7-16(25)14-26-17/h2-4,6-7,10-12,17-18,21H,5,8-9,13-16,19H2,1H3;4-11,16-17H,3,12-15,18H2,1-2H3;2*7-14H,2-6,15H2,1H3;3-10,15-16H,11-14,17H2,1-2H3;7-14H,2-6,15H2,1H3
InChIKeyVCVDLRVTZJQXSH-UHFFFAOYSA-N
XLogP26.15
TPSA316.91 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds26
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002619.95
LogP ≤ 526.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Analyze 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?
The IUPAC name of 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one (CID 161263158) is 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one.
What is the SMILES notation for 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?
The canonical SMILES for 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one is CCN1CCc2c(n(C)c3nc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)CC1.CN1CCc2c(n(C)c3nc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)CC1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cn5)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cc5F)cc4=O)nc31)CCCCC2.Cn1c2c(c3ccc(-n4ccc(OCc5ccccc5)cc4=O)nc31)CCN(C1CCC1)CC2.
What is the InChIKey of 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?
The InChIKey is VCVDLRVTZJQXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N4O2.C26H28N4O2.C25H23ClFN3O2.C25H23F2N3O2.C25H26N4O2.C24H23ClN4O2/c1-30-25-14-16-31(21-8-5-9-21)15-13-23(25)24-10-11-26(29-28(24)30)32-17-12-22(18-27(32)33)34-19-20-6-3-2-4-7-20;1-3-29-14-12-21-22-9-10-24(27-26(22)28(2)23(21)13-15-29)30-16-11-20(17-25(30)31)32-18-19-7-5-4-6-8-19;2*1-29-22-6-4-2-3-5-19(22)20-9-10-23(28-25(20)29)30-12-11-18(14-24(30)31)32-15-16-7-8-17(26)13-21(16)27;1-27-13-11-20-21-8-9-23(26-25(21)28(2)22(20)12-14-27)29-15-10-19(16-24(29)30)31-17-18-6-4-3-5-7-18;1-28-21-6-4-2-3-5-19(21)20-9-10-22(27-24(20)28)29-12-11-18(13-23(29)30)31-15-17-8-7-16(25)14-26-17/h2-4,6-7,10-12,17-18,21H,5,8-9,13-16,19H2,1H3;4-11,16-17H,3,12-15,18H2,1-2H3;2*7-14H,2-6,15H2,1H3;3-10,15-16H,11-14,17H2,1-2H3;7-14H,2-6,15H2,1H3.
What are the key properties of 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one?
4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one has a molecular weight of 2619.95 g/mol, XLogP of 26.15, 26 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloro-2-fluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;4-[(5-chloro-2-pyridinyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(12-cyclobutyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;4-[(2,4-difluorophenyl)methoxy]-1-(8-methyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)pyridin-2-one;1-(8,12-dimethyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one;1-(12-ethyl-8-methyl-6,8,12-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-5-yl)-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 161263158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).