N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide

C171H240F8N24O20S — CID 162292448

About N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide

N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide (PubChem CID 162292448) has the molecular formula C171H240F8N24O20S and a molecular weight of 3136.00 g/mol. Its IUPAC name is N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide.

Molecular Properties

• Compound Name: N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide
• PubChem CID: 162292448
• Molecular Formula: C171H240F8N24O20S
• Molecular Weight: 3136.00 g/mol
• Exact Mass: 3133.81
• IUPAC Name: N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide
• SMILES: CC[C@H]1CCCCN1C(=O)C[C@H](NC(=O)CCC(C)C)C(=O)C[C@@H](C)c1nc2ccccc2[nH]1.CC[C@H]1CCCCN1C(=O)C[C@H](NC(=O)CCC(C)C)C(=O)C[C@@H](C)c1ncc(-c2ccc(C)cc2F)[nH]1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCCCCC3)NC(=O)CCC(C)C)[nH]2)c(F)c1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCCC[C@@H]3C(F)(F)F)NC(=O)CCC(C)C)[nH]2)c(F)c1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCCC[C@@H]3C)NS(=O)(=O)CCC3CC3)[nH]2)c(F)c1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCOC[C@@H]3C)NC(=O)CCC(C)C)[nH]2)c(F)c1
• InChI: InChI=1S/C30H43FN4O3.C29H38F4N4O3.C29H41FN4O3.C28H39FN4O4S.C28H39FN4O4.C27H40N4O3/c1-6-22-9-7-8-14-35(22)29(38)17-25(33-28(37)13-10-19(2)3)27(36)16-21(5)30-32-18-26(34-30)23-12-11-20(4)15-24(23)31;1-17(2)8-11-26(39)35-22(15-27(40)37-12-6-5-7-25(37)29(31,32)33)24(38)14-19(4)28-34-16-23(36-28)20-10-9-18(3)13-21(20)30;1-19(2)9-12-27(36)32-24(17-28(37)34-13-7-5-6-8-14-34)26(35)16-21(4)29-31-18-25(33-29)22-11-10-20(3)15-23(22)30;1-18-7-10-22(23(29)14-18)25-17-30-28(31-25)19(2)15-26(34)24(32-38(36,37)13-11-21-8-9-21)16-27(35)33-12-5-4-6-20(33)3;1-17(2)6-9-26(35)31-23(14-27(36)33-10-11-37-16-20(33)5)25(34)13-19(4)28-30-15-24(32-28)21-8-7-18(3)12-22(21)29;1-5-20-10-8-9-15-31(20)26(34)17-23(28-25(33)14-13-18(2)3)24(32)16-19(4)27-29-21-11-6-7-12-22(21)30-27/h11-12,15,18-19,21-22,25H,6-10,13-14,16-17H2,1-5H3,(H,32,34)(H,33,37);9-10,13,16-17,19,22,25H,5-8,11-12,14-15H2,1-4H3,(H,34,36)(H,35,39);10-11,15,18-19,21,24H,5-9,12-14,16-17H2,1-4H3,(H,31,33)(H,32,36);7,10,14,17,19-21,24,32H,4-6,8-9,11-13,15-16H2,1-3H3,(H,30,31);7-8,12,15,17,19-20,23H,6,9-11,13-14,16H2,1-5H3,(H,30,32)(H,31,35);6-7,11-12,18-20,23H,5,8-10,13-17H2,1-4H3,(H,28,33)(H,29,30)/t21-,22+,25+;19-,22+,25-;21-,24+;19-,20+,24+;2*19-,20+,23+/m111111/s1
• InChIKey: BOOHXKCUBDQAKS-MOZRXOCPSA-N
• XLogP: 30.17
• TPSA: 597.26 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 26
• Rotatable Bonds: 68
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3136.00
LogP ≤ 5	30.17
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide?

The IUPAC name of N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide (CID 162292448) is N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide.

What is the SMILES notation for N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide?

The canonical SMILES for N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide is CC[C@H]1CCCCN1C(=O)C[C@H](NC(=O)CCC(C)C)C(=O)C[C@@H](C)c1nc2ccccc2[nH]1.CC[C@H]1CCCCN1C(=O)C[C@H](NC(=O)CCC(C)C)C(=O)C[C@@H](C)c1ncc(-c2ccc(C)cc2F)[nH]1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCCCCC3)NC(=O)CCC(C)C)[nH]2)c(F)c1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCCC[C@@H]3C(F)(F)F)NC(=O)CCC(C)C)[nH]2)c(F)c1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCCC[C@@H]3C)NS(=O)(=O)CCC3CC3)[nH]2)c(F)c1.Cc1ccc(-c2cnc([C@H](C)CC(=O)[C@H](CC(=O)N3CCOC[C@@H]3C)NC(=O)CCC(C)C)[nH]2)c(F)c1.

What is the InChIKey of N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide?

The InChIKey is BOOHXKCUBDQAKS-MOZRXOCPSA-N. The full InChI is InChI=1S/C30H43FN4O3.C29H38F4N4O3.C29H41FN4O3.C28H39FN4O4S.C28H39FN4O4.C27H40N4O3/c1-6-22-9-7-8-14-35(22)29(38)17-25(33-28(37)13-10-19(2)3)27(36)16-21(5)30-32-18-26(34-30)23-12-11-20(4)15-24(23)31;1-17(2)8-11-26(39)35-22(15-27(40)37-12-6-5-7-25(37)29(31,32)33)24(38)14-19(4)28-34-16-23(36-28)20-10-9-18(3)13-21(20)30;1-19(2)9-12-27(36)32-24(17-28(37)34-13-7-5-6-8-14-34)26(35)16-21(4)29-31-18-25(33-29)22-11-10-20(3)15-23(22)30;1-18-7-10-22(23(29)14-18)25-17-30-28(31-25)19(2)15-26(34)24(32-38(36,37)13-11-21-8-9-21)16-27(35)33-12-5-4-6-20(33)3;1-17(2)6-9-26(35)31-23(14-27(36)33-10-11-37-16-20(33)5)25(34)13-19(4)28-30-15-24(32-28)21-8-7-18(3)12-22(21)29;1-5-20-10-8-9-15-31(20)26(34)17-23(28-25(33)14-13-18(2)3)24(32)16-19(4)27-29-21-11-6-7-12-22(21)30-27/h11-12,15,18-19,21-22,25H,6-10,13-14,16-17H2,1-5H3,(H,32,34)(H,33,37);9-10,13,16-17,19,22,25H,5-8,11-12,14-15H2,1-4H3,(H,34,36)(H,35,39);10-11,15,18-19,21,24H,5-9,12-14,16-17H2,1-4H3,(H,31,33)(H,32,36);7,10,14,17,19-21,24,32H,4-6,8-9,11-13,15-16H2,1-3H3,(H,30,31);7-8,12,15,17,19-20,23H,6,9-11,13-14,16H2,1-5H3,(H,30,32)(H,31,35);6-7,11-12,18-20,23H,5,8-10,13-17H2,1-4H3,(H,28,33)(H,29,30)/t21-,22+,25+;19-,22+,25-;21-,24+;19-,20+,24+;2*19-,20+,23+/m111111/s1.

What are the key properties of N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide?

N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide has a molecular weight of 3136.00 g/mol, XLogP of 30.17, 68 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3S,6R)-1-(azepan-1-yl)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-(1H-benzimidazol-2-yl)-1-[(2S)-2-ethylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;2-cyclopropyl-N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxoheptan-3-yl]ethanesulfonamide;N-[(3S,6R)-1-[(2S)-2-ethylpiperidin-1-yl]-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1,4-dioxo-1-[(2R)-2-(trifluoromethyl)piperidin-1-yl]heptan-3-yl]-4-methylpentanamide;N-[(3S,6R)-6-[5-(2-fluoro-4-methylphenyl)-1H-imidazol-2-yl]-1-[(3S)-3-methylmorpholin-4-yl]-1,4-dioxoheptan-3-yl]-4-methylpentanamide is sourced from PubChem (CID 162292448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).