3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide

C126H151F11N20O15 — CID 161427731

IUPAC3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide
SMILESC=C(NCC(=O)NC1CN(C2CCC(O)(c3cccnc3)CC2)C1)c1cccc(C(F)(F)F)c1.COc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cc(C)c(F)c(F)c4)C3)CC2)cn1.Cc1cc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cnc1C.Cc1ccc(C(=O)NCC(=O)NC2CN(C3CCC(O)(c4ccc(C)nc4)CC3)C2)cc1.Cc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cn1
InChIInChI=1S/C26H31F3N4O3.C25H29F3N4O3.C25H29F3N4O2.C25H30F2N4O4.C25H32N4O3/c1-16-10-20(12-30-17(16)2)25(36)8-6-22(7-9-25)33-14-21(15-33)32-23(34)13-31-24(35)18-4-3-5-19(11-18)26(27,28)29;1-16-5-6-19(12-29-16)24(35)9-7-21(8-10-24)32-14-20(15-32)31-22(33)13-30-23(34)17-3-2-4-18(11-17)25(26,27)28;1-17(18-4-2-5-19(12-18)25(26,27)28)30-14-23(33)31-21-15-32(16-21)22-7-9-24(34,10-8-22)20-6-3-11-29-13-20;1-15-9-16(10-20(26)23(15)27)24(33)29-12-21(32)30-18-13-31(14-18)19-5-7-25(34,8-6-19)17-3-4-22(35-2)28-11-17;1-17-3-6-19(7-4-17)24(31)27-14-23(30)28-21-15-29(16-21)22-9-11-25(32,12-10-22)20-8-5-18(2)26-13-20/h3-5,10-12,21-22,36H,6-9,13-15H2,1-2H3,(H,31,35)(H,32,34);2-6,11-12,20-21,35H,7-10,13-15H2,1H3,(H,30,34)(H,31,33);2-6,11-13,21-22,30,34H,1,7-10,14-16H2,(H,31,33);3-4,9-11,18-19,34H,5-8,12-14H2,1-2H3,(H,29,33)(H,30,32);3-8,13,21-22,32H,9-12,14-16H2,1-2H3,(H,27,31)(H,28,30)
InChIKeyVXPBCOUUBMOCCP-UHFFFAOYSA-N
MW2394.70 g/mol
LogP13.24
Rot. Bonds32

About 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide

3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide (PubChem CID 161427731) has the molecular formula C126H151F11N20O15 and a molecular weight of 2394.70 g/mol. Its IUPAC name is 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide.

Molecular Properties

Compound Name3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide
PubChem CID161427731
Molecular FormulaC126H151F11N20O15
Molecular Weight2394.70 g/mol
Exact Mass2393.15
IUPAC Name3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide
SMILESC=C(NCC(=O)NC1CN(C2CCC(O)(c3cccnc3)CC2)C1)c1cccc(C(F)(F)F)c1.COc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cc(C)c(F)c(F)c4)C3)CC2)cn1.Cc1cc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cnc1C.Cc1ccc(C(=O)NCC(=O)NC2CN(C3CCC(O)(c4ccc(C)nc4)CC3)C2)cc1.Cc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cn1
InChIInChI=1S/C26H31F3N4O3.C25H29F3N4O3.C25H29F3N4O2.C25H30F2N4O4.C25H32N4O3/c1-16-10-20(12-30-17(16)2)25(36)8-6-22(7-9-25)33-14-21(15-33)32-23(34)13-31-24(35)18-4-3-5-19(11-18)26(27,28)29;1-16-5-6-19(12-29-16)24(35)9-7-21(8-10-24)32-14-20(15-32)31-22(33)13-30-23(34)17-3-2-4-18(11-17)25(26,27)28;1-17(18-4-2-5-19(12-18)25(26,27)28)30-14-23(33)31-21-15-32(16-21)22-7-9-24(34,10-8-22)20-6-3-11-29-13-20;1-15-9-16(10-20(26)23(15)27)24(33)29-12-21(32)30-18-13-31(14-18)19-5-7-25(34,8-6-19)17-3-4-22(35-2)28-11-17;1-17-3-6-19(7-4-17)24(31)27-14-23(30)28-21-15-29(16-21)22-9-11-25(32,12-10-22)20-8-5-18(2)26-13-20/h3-5,10-12,21-22,36H,6-9,13-15H2,1-2H3,(H,31,35)(H,32,34);2-6,11-12,20-21,35H,7-10,13-15H2,1H3,(H,30,34)(H,31,33);2-6,11-13,21-22,30,34H,1,7-10,14-16H2,(H,31,33);3-4,9-11,18-19,34H,5-8,12-14H2,1-2H3,(H,29,33)(H,30,32);3-8,13,21-22,32H,9-12,14-16H2,1-2H3,(H,27,31)(H,28,30)
InChIKeyVXPBCOUUBMOCCP-UHFFFAOYSA-N
XLogP13.24
TPSA464.96 Ų
H-Bond Donors15
H-Bond Acceptors26
Rotatable Bonds32
Heavy Atoms172
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002394.70
LogP ≤ 513.24
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1026

Analyze 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide with MolForge

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Related Compounds

N-({1-[4-Hydroxy-4-(6-methoxy-pyridin-3-yl)-cyclohexyl]-azetidin-3-ylcarbamoyl}-methyl)-3-trifluoromethyl-benzamide
CID 46241509
N-({1-[4-Hydroxy-4-(6-methoxy-pyridin-3-yl)-cyclohexyl]-azetidin-3-ylcarbamoyl}-methyl)-4-trifluoromethyl-benzamide
CID 46241323
3,5-Difluoro-N-({1-[4-hydroxy-4-(6-methoxy-pyridin-3-yl)-cyclohexyl]-azetidin-3-ylcarbamoyl}-methyl)-benzamide
CID 46241828
3,4,5-Trifluoro-N-({1-[4-hydroxy-4-(6-methoxy-pyridin-3-yl)-cyclohexyl]-azetidin-3-ylcarbamoyl}-methyl)-benzamide
CID 46241942
3-fluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide
CID 59361569
3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide
CID 59361576
N-({1-[4-(6-Benzyloxy-pyridin-3-yl)-4-hydroxy-cyclohexyl]-azetidin-3-ylcarbamoyl}-methyl)-3-trifluoromethyl-benzamide
CID 59361581
N-[2-[azetidin-3-yl-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
CID 66749994
N-[2-[azetidin-3-yl-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 67425659
N-[2-[[1-[4-[2-[2-(3-hydroxypyridin-2-yl)-5-[3-[[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]-6-methoxypyridin-3-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
CID 90697036
N-[2-[[1-[4-(3-hydroxy-6-methyl-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(5-hydroxy-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-hydroxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide
CID 90726666
N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-2-methyl-5-(trifluoromethyl)benzamide
CID 90924562

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide?
The IUPAC name of 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide (CID 161427731) is 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide.
What is the SMILES notation for 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide?
The canonical SMILES for 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide is C=C(NCC(=O)NC1CN(C2CCC(O)(c3cccnc3)CC2)C1)c1cccc(C(F)(F)F)c1.COc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cc(C)c(F)c(F)c4)C3)CC2)cn1.Cc1cc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cnc1C.Cc1ccc(C(=O)NCC(=O)NC2CN(C3CCC(O)(c4ccc(C)nc4)CC3)C2)cc1.Cc1ccc(C2(O)CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)cn1.
What is the InChIKey of 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide?
The InChIKey is VXPBCOUUBMOCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31F3N4O3.C25H29F3N4O3.C25H29F3N4O2.C25H30F2N4O4.C25H32N4O3/c1-16-10-20(12-30-17(16)2)25(36)8-6-22(7-9-25)33-14-21(15-33)32-23(34)13-31-24(35)18-4-3-5-19(11-18)26(27,28)29;1-16-5-6-19(12-29-16)24(35)9-7-21(8-10-24)32-14-20(15-32)31-22(33)13-30-23(34)17-3-2-4-18(11-17)25(26,27)28;1-17(18-4-2-5-19(12-18)25(26,27)28)30-14-23(33)31-21-15-32(16-21)22-7-9-24(34,10-8-22)20-6-3-11-29-13-20;1-15-9-16(10-20(26)23(15)27)24(33)29-12-21(32)30-18-13-31(14-18)19-5-7-25(34,8-6-19)17-3-4-22(35-2)28-11-17;1-17-3-6-19(7-4-17)24(31)27-14-23(30)28-21-15-29(16-21)22-9-11-25(32,12-10-22)20-8-5-18(2)26-13-20/h3-5,10-12,21-22,36H,6-9,13-15H2,1-2H3,(H,31,35)(H,32,34);2-6,11-12,20-21,35H,7-10,13-15H2,1H3,(H,30,34)(H,31,33);2-6,11-13,21-22,30,34H,1,7-10,14-16H2,(H,31,33);3-4,9-11,18-19,34H,5-8,12-14H2,1-2H3,(H,29,33)(H,30,32);3-8,13,21-22,32H,9-12,14-16H2,1-2H3,(H,27,31)(H,28,30).
What are the key properties of 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide?
3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide has a molecular weight of 2394.70 g/mol, XLogP of 13.24, 32 rotatable bonds, 15 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-(5,6-dimethyl-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide is sourced from PubChem (CID 161427731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).