3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate

C100H104F16N12O10 — CID 163607087

IUPAC3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate
SMILESC=C(N1[C@@H]2CC[C@H]1CC(N)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.CC(=O)NC1C[C@H]2CC[C@@H](C1)N2C(=O)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.Cc1cc(NC(=O)c2ccc(F)c(C(F)(F)C(=O)N3[C@@H]4CC[C@H]3CC(N)C4)c2)ccc1F.Cc1cc(NC(=O)c2ccc(F)c(C(F)(F)C(=O)N3[C@@H]4CC[C@H]3CC(NC(=O)OC(C)(C)C)C4)c2)ccc1F
InChIInChI=1S/C28H31F4N3O4.C25H25F4N3O3.C24H25F4N3O.C23H23F4N3O2/c1-15-11-17(6-10-22(15)29)33-24(36)16-5-9-23(30)21(12-16)28(31,32)25(37)35-19-7-8-20(35)14-18(13-19)34-26(38)39-27(2,3)4;1-13-9-16(4-8-21(13)26)31-23(34)15-3-7-22(27)20(10-15)25(28,29)24(35)32-18-5-6-19(32)12-17(11-18)30-14(2)33;1-13-9-17(4-8-21(13)25)30-23(32)15-3-7-22(26)20(10-15)24(27,28)14(2)31-18-5-6-19(31)12-16(29)11-18;1-12-8-15(3-7-19(12)24)29-21(31)13-2-6-20(25)18(9-13)23(26,27)22(32)30-16-4-5-17(30)11-14(28)10-16/h5-6,9-12,18-20H,7-8,13-14H2,1-4H3,(H,33,36)(H,34,38);3-4,7-10,17-19H,5-6,11-12H2,1-2H3,(H,30,33)(H,31,34);3-4,7-10,16,18-19H,2,5-6,11-12,29H2,1H3,(H,30,32);2-3,6-9,14,16-17H,4-5,10-11,28H2,1H3,(H,29,31)/t18?,19-,20+;17?,18-,19+;16?,18-,19+;14?,16-,17+
InChIKeyHCSGMQUGUGZOHM-VHMGGGJZSA-N
MW1937.97 g/mol
LogP19.12
Rot. Bonds19

About 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate

3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate (PubChem CID 163607087) has the molecular formula C100H104F16N12O10 and a molecular weight of 1937.97 g/mol. Its IUPAC name is 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate.

Molecular Properties

Compound Name3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate
PubChem CID163607087
Molecular FormulaC100H104F16N12O10
Molecular Weight1937.97 g/mol
Exact Mass1936.77
IUPAC Name3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate
SMILESC=C(N1[C@@H]2CC[C@H]1CC(N)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.CC(=O)NC1C[C@H]2CC[C@@H](C1)N2C(=O)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.Cc1cc(NC(=O)c2ccc(F)c(C(F)(F)C(=O)N3[C@@H]4CC[C@H]3CC(N)C4)c2)ccc1F.Cc1cc(NC(=O)c2ccc(F)c(C(F)(F)C(=O)N3[C@@H]4CC[C@H]3CC(NC(=O)OC(C)(C)C)C4)c2)ccc1F
InChIInChI=1S/C28H31F4N3O4.C25H25F4N3O3.C24H25F4N3O.C23H23F4N3O2/c1-15-11-17(6-10-22(15)29)33-24(36)16-5-9-23(30)21(12-16)28(31,32)25(37)35-19-7-8-20(35)14-18(13-19)34-26(38)39-27(2,3)4;1-13-9-16(4-8-21(13)26)31-23(34)15-3-7-22(27)20(10-15)25(28,29)24(35)32-18-5-6-19(32)12-17(11-18)30-14(2)33;1-13-9-17(4-8-21(13)25)30-23(32)15-3-7-22(26)20(10-15)24(27,28)14(2)31-18-5-6-19(31)12-16(29)11-18;1-12-8-15(3-7-19(12)24)29-21(31)13-2-6-20(25)18(9-13)23(26,27)22(32)30-16-4-5-17(30)11-14(28)10-16/h5-6,9-12,18-20H,7-8,13-14H2,1-4H3,(H,33,36)(H,34,38);3-4,7-10,17-19H,5-6,11-12H2,1-2H3,(H,30,33)(H,31,34);3-4,7-10,16,18-19H,2,5-6,11-12,29H2,1H3,(H,30,32);2-3,6-9,14,16-17H,4-5,10-11,28H2,1H3,(H,29,31)/t18?,19-,20+;17?,18-,19+;16?,18-,19+;14?,16-,17+
InChIKeyHCSGMQUGUGZOHM-VHMGGGJZSA-N
XLogP19.12
TPSA300.04 Ų
H-Bond Donors8
H-Bond Acceptors13
Rotatable Bonds19
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001937.97
LogP ≤ 519.12
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1013

Analyze 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate?
The IUPAC name of 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate (CID 163607087) is 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate.
What is the SMILES notation for 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate?
The canonical SMILES for 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate is C=C(N1[C@@H]2CC[C@H]1CC(N)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.CC(=O)NC1C[C@H]2CC[C@@H](C1)N2C(=O)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.Cc1cc(NC(=O)c2ccc(F)c(C(F)(F)C(=O)N3[C@@H]4CC[C@H]3CC(N)C4)c2)ccc1F.Cc1cc(NC(=O)c2ccc(F)c(C(F)(F)C(=O)N3[C@@H]4CC[C@H]3CC(NC(=O)OC(C)(C)C)C4)c2)ccc1F.
What is the InChIKey of 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate?
The InChIKey is HCSGMQUGUGZOHM-VHMGGGJZSA-N. The full InChI is InChI=1S/C28H31F4N3O4.C25H25F4N3O3.C24H25F4N3O.C23H23F4N3O2/c1-15-11-17(6-10-22(15)29)33-24(36)16-5-9-23(30)21(12-16)28(31,32)25(37)35-19-7-8-20(35)14-18(13-19)34-26(38)39-27(2,3)4;1-13-9-16(4-8-21(13)26)31-23(34)15-3-7-22(27)20(10-15)25(28,29)24(35)32-18-5-6-19(32)12-17(11-18)30-14(2)33;1-13-9-17(4-8-21(13)25)30-23(32)15-3-7-22(26)20(10-15)24(27,28)14(2)31-18-5-6-19(31)12-16(29)11-18;1-12-8-15(3-7-19(12)24)29-21(31)13-2-6-20(25)18(9-13)23(26,27)22(32)30-16-4-5-17(30)11-14(28)10-16/h5-6,9-12,18-20H,7-8,13-14H2,1-4H3,(H,33,36)(H,34,38);3-4,7-10,17-19H,5-6,11-12H2,1-2H3,(H,30,33)(H,31,34);3-4,7-10,16,18-19H,2,5-6,11-12,29H2,1H3,(H,30,32);2-3,6-9,14,16-17H,4-5,10-11,28H2,1H3,(H,29,31)/t18?,19-,20+;17?,18-,19+;16?,18-,19+;14?,16-,17+.
What are the key properties of 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate?
3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate has a molecular weight of 1937.97 g/mol, XLogP of 19.12, 19 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(1S,5R)-3-acetamido-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoro-2-oxoethyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;3-[2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1,1-difluoroprop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide;tert-butyl N-[(1S,5R)-8-[2,2-difluoro-2-[2-fluoro-5-[(4-fluoro-3-methylphenyl)carbamoyl]phenyl]acetyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamate is sourced from PubChem (CID 163607087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).