2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate

C139H173FN22O21 — CID 158347106

IUPAC2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate
SMILESCC(C)c1cc(C(=O)CC2CCC(N)CC2)no1.CC(NC(=O)c1cc(C2CC2)on1)C(C)(C)C.CN(C(=O)c1cccc(C(NC(=O)c2cc(C3CC3)on2)C2CCCCC2)c1)c1cccnc1.COC(=O)C(NC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@@H](N)Cc2c[nH]c3ccccc23)CC1.COC(=O)C(NC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@H](N)Cc2c[nH]c3ccccc23)CC1.O=C(NC(c1ccc(F)cc1)C1CC1)c1cc(C2CC2)on1.O=C(NC1CC(CC2CCC2)C1)c1cc(C2CC2)on1
InChIInChI=1S/C27H30N4O3.2C26H31N5O5.C17H17FN2O2.C16H22N2O2.C14H22N2O2.C13H20N2O2/c1-31(22-11-6-14-28-17-22)27(33)21-10-5-9-20(15-21)25(19-7-3-2-4-8-19)29-26(32)23-16-24(34-30-23)18-12-13-18;2*1-35-26(34)23(29-24(32)21-13-22(36-30-21)15-6-7-15)16-8-10-31(11-9-16)25(33)19(27)12-17-14-28-20-5-3-2-4-18(17)20;18-13-7-5-12(6-8-13)16(11-3-4-11)19-17(21)14-9-15(22-20-14)10-1-2-10;19-16(14-9-15(20-18-14)12-4-5-12)17-13-7-11(8-13)6-10-2-1-3-10;1-9(2)14-8-12(16-18-14)13(17)7-10-3-5-11(15)6-4-10;1-8(13(2,3)4)14-12(16)10-7-11(17-15-10)9-5-6-9/h5-6,9-11,14-19,25H,2-4,7-8,12-13H2,1H3,(H,29,32);2*2-5,13-16,19,23,28H,6-12,27H2,1H3,(H,29,32);5-11,16H,1-4H2,(H,19,21);9-13H,1-8H2,(H,17,19);8-11H,3-7,15H2,1-2H3;7-9H,5-6H2,1-4H3,(H,14,16)/t;2*19-,23?;;;;/m.10..../s1
InChIKeyGRWGEKKQDRXRGE-CKVZPQHQSA-N
MW2507.04 g/mol
LogP21.93
Rot. Bonds40

About 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate

2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate (PubChem CID 158347106) has the molecular formula C139H173FN22O21 and a molecular weight of 2507.04 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate
PubChem CID158347106
Molecular FormulaC139H173FN22O21
Molecular Weight2507.04 g/mol
Exact Mass2505.31
IUPAC Name2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate
SMILESCC(C)c1cc(C(=O)CC2CCC(N)CC2)no1.CC(NC(=O)c1cc(C2CC2)on1)C(C)(C)C.CN(C(=O)c1cccc(C(NC(=O)c2cc(C3CC3)on2)C2CCCCC2)c1)c1cccnc1.COC(=O)C(NC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@@H](N)Cc2c[nH]c3ccccc23)CC1.COC(=O)C(NC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@H](N)Cc2c[nH]c3ccccc23)CC1.O=C(NC(c1ccc(F)cc1)C1CC1)c1cc(C2CC2)on1.O=C(NC1CC(CC2CCC2)C1)c1cc(C2CC2)on1
InChIInChI=1S/C27H30N4O3.2C26H31N5O5.C17H17FN2O2.C16H22N2O2.C14H22N2O2.C13H20N2O2/c1-31(22-11-6-14-28-17-22)27(33)21-10-5-9-20(15-21)25(19-7-3-2-4-8-19)29-26(32)23-16-24(34-30-23)18-12-13-18;2*1-35-26(34)23(29-24(32)21-13-22(36-30-21)15-6-7-15)16-8-10-31(11-9-16)25(33)19(27)12-17-14-28-20-5-3-2-4-18(17)20;18-13-7-5-12(6-8-13)16(11-3-4-11)19-17(21)14-9-15(22-20-14)10-1-2-10;19-16(14-9-15(20-18-14)12-4-5-12)17-13-7-11(8-13)6-10-2-1-3-10;1-9(2)14-8-12(16-18-14)13(17)7-10-3-5-11(15)6-4-10;1-8(13(2,3)4)14-12(16)10-7-11(17-15-10)9-5-6-9/h5-6,9-11,14-19,25H,2-4,7-8,12-13H2,1H3,(H,29,32);2*2-5,13-16,19,23,28H,6-12,27H2,1H3,(H,29,32);5-11,16H,1-4H2,(H,19,21);9-13H,1-8H2,(H,17,19);8-11H,3-7,15H2,1-2H3;7-9H,5-6H2,1-4H3,(H,14,16)/t;2*19-,23?;;;;/m.10..../s1
InChIKeyGRWGEKKQDRXRGE-CKVZPQHQSA-N
XLogP21.93
TPSA609.94 Ų
H-Bond Donors11
H-Bond Acceptors32
Rotatable Bonds40
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002507.04
LogP ≤ 521.93
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1032

Analyze 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate with MolForge

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Launch Full Analysis

Related Compounds

CID 158169908
CID 158169908
CID 158367045
CID 158367045
5-(azetidin-1-ylmethyl)-N-[(2S,5R)-5-benzyl-1-cyclopropyl-6-[[(2S)-4-methyl-1-(1-methylcyclopropyl)-1-oxopentan-2-yl]amino]-3,6-dioxohexan-2-yl]-1,2-oxazole-3-carboxamide;5-(azetidin-1-ylmethyl)-N-[(2S,5R)-5-benzyl-1-methoxy-6-[[(2S)-4-methyl-1-(1-methylcyclopropyl)-1-oxopentan-2-yl]amino]-3,6-dioxohexan-2-yl]-1,2-oxazole-3-carboxamide;N-[(2S,5R)-5-benzyl-1-cyclopropyl-6-[[(2S)-4-methyl-1-(1-methylcyclopropyl)-1-oxopentan-2-yl]amino]-3,6-dioxohexan-2-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide;N-[(2S,5R)-5-benzyl-6-[[(2S)-4-methyl-1-(1-methylcyclopropyl)-1-oxopentan-2-yl]amino]-3,6-dioxo-1-pyridin-4-ylhexan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(3S,6R)-6-benzyl-2-methyl-7-[[(2S)-4-methyl-1-(1-methylcyclopropyl)-1-oxopentan-2-yl]amino]-4,7-dioxoheptan-3-yl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 158452952
3-amino-N-[6-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-2-oxoethyl]-2-bicyclo[3.3.1]nonanyl]propanamide;N-[cyclohexyl-[3-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[1-(1H-indol-4-yl)-2,2-dimethylpropyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[(1-oxo-2-phenyl-3,4-dihydroisoquinolin-5-yl)-piperidin-4-ylmethyl]-1,2-oxazole-3-carboxamide
CID 158634548
3-[1-[(3R)-3-aminobutanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(3S)-3-aminobutanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[(7S)-7-amino-6-oxooctyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl(phenyl)methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(2,2-dimethyl-1-pyridin-3-ylpropyl)-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[1-(3-fluorophenyl)-2,2-dimethylpropyl]-1,2-oxazole-3-carboxamide
CID 159649336
CID 160307003
CID 160307003

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate?
The IUPAC name of 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate (CID 158347106) is 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate.
What is the SMILES notation for 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate?
The canonical SMILES for 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate is CC(C)c1cc(C(=O)CC2CCC(N)CC2)no1.CC(NC(=O)c1cc(C2CC2)on1)C(C)(C)C.CN(C(=O)c1cccc(C(NC(=O)c2cc(C3CC3)on2)C2CCCCC2)c1)c1cccnc1.COC(=O)C(NC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@@H](N)Cc2c[nH]c3ccccc23)CC1.COC(=O)C(NC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@H](N)Cc2c[nH]c3ccccc23)CC1.O=C(NC(c1ccc(F)cc1)C1CC1)c1cc(C2CC2)on1.O=C(NC1CC(CC2CCC2)C1)c1cc(C2CC2)on1.
What is the InChIKey of 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate?
The InChIKey is GRWGEKKQDRXRGE-CKVZPQHQSA-N. The full InChI is InChI=1S/C27H30N4O3.2C26H31N5O5.C17H17FN2O2.C16H22N2O2.C14H22N2O2.C13H20N2O2/c1-31(22-11-6-14-28-17-22)27(33)21-10-5-9-20(15-21)25(19-7-3-2-4-8-19)29-26(32)23-16-24(34-30-23)18-12-13-18;2*1-35-26(34)23(29-24(32)21-13-22(36-30-21)15-6-7-15)16-8-10-31(11-9-16)25(33)19(27)12-17-14-28-20-5-3-2-4-18(17)20;18-13-7-5-12(6-8-13)16(11-3-4-11)19-17(21)14-9-15(22-20-14)10-1-2-10;19-16(14-9-15(20-18-14)12-4-5-12)17-13-7-11(8-13)6-10-2-1-3-10;1-9(2)14-8-12(16-18-14)13(17)7-10-3-5-11(15)6-4-10;1-8(13(2,3)4)14-12(16)10-7-11(17-15-10)9-5-6-9/h5-6,9-11,14-19,25H,2-4,7-8,12-13H2,1H3,(H,29,32);2*2-5,13-16,19,23,28H,6-12,27H2,1H3,(H,29,32);5-11,16H,1-4H2,(H,19,21);9-13H,1-8H2,(H,17,19);8-11H,3-7,15H2,1-2H3;7-9H,5-6H2,1-4H3,(H,14,16)/t;2*19-,23?;;;;/m.10..../s1.
What are the key properties of 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate?
2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate has a molecular weight of 2507.04 g/mol, XLogP of 21.93, 40 rotatable bonds, 11 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)-1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone;N-[3-(cyclobutylmethyl)cyclobutyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[cyclohexyl-[3-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[cyclopropyl-(4-fluorophenyl)methyl]-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-(3,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide;methyl 2-[1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate;methyl 2-[1-[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetate is sourced from PubChem (CID 158347106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).