[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate

C101H106F12N16O19 — CID 161270489

IUPAC[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate
SMILESCCOC(=O)C1(C)C[C@@H](OC)CN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.CCOC(=O)C1C[C@@H](OC)CN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.COC[C@@H]1CCCN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.COc1ccc(-c2nc(C(=O)N3CCC[C@@H]3c3ccccc3)c([C@H](C)N)o2)c2ccc(C(F)(F)F)nc12
InChIInChI=1S/C27H25F3N4O3.C26H29F3N4O6.C25H27F3N4O6.C23H25F3N4O4/c1-15(31)24-23(26(35)34-14-6-9-19(34)16-7-4-3-5-8-16)33-25(37-24)18-10-12-20(36-2)22-17(18)11-13-21(32-22)27(28,29)30;1-6-38-24(35)25(3)11-14(36-4)12-33(25)23(34)20-21(13(2)30)39-22(32-20)16-7-9-17(37-5)19-15(16)8-10-18(31-19)26(27,28)29;1-5-37-24(34)16-10-13(35-3)11-32(16)23(33)20-21(12(2)29)38-22(31-20)15-6-8-17(36-4)19-14(15)7-9-18(30-19)25(26,27)28;1-12(27)20-19(22(31)30-10-4-5-13(30)11-32-2)29-21(34-20)15-6-8-16(33-3)18-14(15)7-9-17(28-18)23(24,25)26/h3-5,7-8,10-13,15,19H,6,9,14,31H2,1-2H3;7-10,13-14H,6,11-12,30H2,1-5H3;6-9,12-13,16H,5,10-11,29H2,1-4H3;6-9,12-13H,4-5,10-11,27H2,1-3H3/t15-,19+;13-,14+,25?;12-,13+,16?;12-,13-/m0000/s1
InChIKeyVDTAUFMWKFMOTP-VWOXHUOASA-N
MW2076.03 g/mol
LogP17.95
Rot. Bonds25

About [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate

[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate (PubChem CID 161270489) has the molecular formula C101H106F12N16O19 and a molecular weight of 2076.03 g/mol. Its IUPAC name is [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate.

Molecular Properties

Compound Name[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate
PubChem CID161270489
Molecular FormulaC101H106F12N16O19
Molecular Weight2076.03 g/mol
Exact Mass2074.76
IUPAC Name[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate
SMILESCCOC(=O)C1(C)C[C@@H](OC)CN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.CCOC(=O)C1C[C@@H](OC)CN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.COC[C@@H]1CCCN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.COc1ccc(-c2nc(C(=O)N3CCC[C@@H]3c3ccccc3)c([C@H](C)N)o2)c2ccc(C(F)(F)F)nc12
InChIInChI=1S/C27H25F3N4O3.C26H29F3N4O6.C25H27F3N4O6.C23H25F3N4O4/c1-15(31)24-23(26(35)34-14-6-9-19(34)16-7-4-3-5-8-16)33-25(37-24)18-10-12-20(36-2)22-17(18)11-13-21(32-22)27(28,29)30;1-6-38-24(35)25(3)11-14(36-4)12-33(25)23(34)20-21(13(2)30)39-22(32-20)16-7-9-17(37-5)19-15(16)8-10-18(31-19)26(27,28)29;1-5-37-24(34)16-10-13(35-3)11-32(16)23(33)20-21(12(2)29)38-22(31-20)15-6-8-17(36-4)19-14(15)7-9-18(30-19)25(26,27)28;1-12(27)20-19(22(31)30-10-4-5-13(30)11-32-2)29-21(34-20)15-6-8-16(33-3)18-14(15)7-9-17(28-18)23(24,25)26/h3-5,7-8,10-13,15,19H,6,9,14,31H2,1-2H3;7-10,13-14H,6,11-12,30H2,1-5H3;6-9,12-13,16H,5,10-11,29H2,1-4H3;6-9,12-13H,4-5,10-11,27H2,1-3H3/t15-,19+;13-,14+,25?;12-,13+,16?;12-,13-/m0000/s1
InChIKeyVDTAUFMWKFMOTP-VWOXHUOASA-N
XLogP17.95
TPSA458.21 Ų
H-Bond Donors4
H-Bond Acceptors31
Rotatable Bonds25
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002076.03
LogP ≤ 517.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1031

Analyze [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate with MolForge

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Launch Full Analysis

Related Compounds

8-[5-Aminomethyl-2-(8-methoxy-2-trifluoromethyl-quinolin-5-yl)-oxazole-4-carbonyl]-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
CID 44441833
tert-butyl (R)-1-(5-(aminomethyl)-2-(8-methoxy-2-(trifluoromethyl)quinolin-5-yl)oxazole-4-carbonyl)pyrrolidin-3-ylcarbamate
CID 44441825
Tert-butyl 4-(5-(aminomethyl)-2-(8-methoxy-2-(trifluoromethyl)quinolin-5-yl)oxazole-4-carbonyl)piperazine-1-carboxylate
CID 44441827
4-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-1-ethylpiperazin-2-one
CID 11684598
5-[(1S)-1-aminoethyl]-N-[(2,4-difluoro-3-methoxyphenyl)methyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carboxamide
CID 11497491
[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 11504979
ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate
CID 11526836
[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone
CID 11527132
1-[4-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 11606232
1-[4-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]piperazin-1-yl]-2-fluoro-2-methylpropan-1-one
CID 11613522
ethyl (2S,4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate
CID 11620789
ethyl (2S)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-hydroxy-4-methylpyrrolidine-2-carboxylate
CID 11628007

Frequently Asked Questions

What is the IUPAC name of [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate?
The IUPAC name of [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate (CID 161270489) is [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate.
What is the SMILES notation for [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate?
The canonical SMILES for [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate is CCOC(=O)C1(C)C[C@@H](OC)CN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.CCOC(=O)C1C[C@@H](OC)CN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.COC[C@@H]1CCCN1C(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N.COc1ccc(-c2nc(C(=O)N3CCC[C@@H]3c3ccccc3)c([C@H](C)N)o2)c2ccc(C(F)(F)F)nc12.
What is the InChIKey of [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate?
The InChIKey is VDTAUFMWKFMOTP-VWOXHUOASA-N. The full InChI is InChI=1S/C27H25F3N4O3.C26H29F3N4O6.C25H27F3N4O6.C23H25F3N4O4/c1-15(31)24-23(26(35)34-14-6-9-19(34)16-7-4-3-5-8-16)33-25(37-24)18-10-12-20(36-2)22-17(18)11-13-21(32-22)27(28,29)30;1-6-38-24(35)25(3)11-14(36-4)12-33(25)23(34)20-21(13(2)30)39-22(32-20)16-7-9-17(37-5)19-15(16)8-10-18(31-19)26(27,28)29;1-5-37-24(34)16-10-13(35-3)11-32(16)23(33)20-21(12(2)29)38-22(31-20)15-6-8-17(36-4)19-14(15)7-9-18(30-19)25(26,27)28;1-12(27)20-19(22(31)30-10-4-5-13(30)11-32-2)29-21(34-20)15-6-8-16(33-3)18-14(15)7-9-17(28-18)23(24,25)26/h3-5,7-8,10-13,15,19H,6,9,14,31H2,1-2H3;7-10,13-14H,6,11-12,30H2,1-5H3;6-9,12-13,16H,5,10-11,29H2,1-4H3;6-9,12-13H,4-5,10-11,27H2,1-3H3/t15-,19+;13-,14+,25?;12-,13+,16?;12-,13-/m0000/s1.
What are the key properties of [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate?
[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate has a molecular weight of 2076.03 g/mol, XLogP of 17.95, 25 rotatable bonds, 4 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxy-2-methylpyrrolidine-2-carboxylate;ethyl (4R)-1-[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carbonyl]-4-methoxypyrrolidine-2-carboxylate is sourced from PubChem (CID 161270489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).