(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride

C164H224Cl5N17O33 — CID 163730269

IUPAC(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride
SMILESCC(C)(C)OC(=O)C[C@@H](CC1CC1)C(=O)N[C@@H](C[C@@H]1CCCCC1=O)C(N)=O.CC(C)(C)OC(=O)C[C@@H](CC1CC1)C(=O)O.COC(=O)[C@@H](N)C[C@@H]1CCCCC1=O.COC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1CC1.Cl.N#C[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.N#C[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.NC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.NC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](N)CC1CC1.O=C(O)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C25H30ClN3O4.2C25H28ClN3O3.C22H35NO6.C21H34N2O5.C15H25N3O3.C12H20O4.C10H17NO3.C9H6ClNO2.ClH/c26-18-6-3-5-16-12-19(28-23(16)18)22(31)13-17(10-14-8-9-14)25(33)29-20(24(27)32)11-15-4-1-2-7-21(15)30;2*26-20-6-3-5-17-12-21(29-24(17)20)23(31)13-18(10-15-8-9-15)25(32)28-19(14-27)11-16-4-1-2-7-22(16)30;1-22(2,3)29-19(25)13-16(11-14-9-10-14)20(26)23-17(21(27)28-4)12-15-7-5-6-8-18(15)24;1-21(2,3)28-18(25)12-15(10-13-8-9-13)20(27)23-16(19(22)26)11-14-6-4-5-7-17(14)24;16-11(7-9-5-6-9)15(21)18-12(14(17)20)8-10-3-1-2-4-13(10)19;1-12(2,3)16-10(13)7-9(11(14)15)6-8-4-5-8;1-14-10(13)8(11)6-7-4-2-3-5-9(7)12;10-6-3-1-2-5-4-7(9(12)13)11-8(5)6;/h3,5-6,12,14-15,17,20,28H,1-2,4,7-11,13H2,(H2,27,32)(H,29,33);2*3,5-6,12,15-16,18-19,29H,1-2,4,7-11,13H2,(H,28,32);14-17H,5-13H2,1-4H3,(H,23,26);13-16H,4-12H2,1-3H3,(H2,22,26)(H,23,27);9-12H,1-8,16H2,(H2,17,20)(H,18,21);8-9H,4-7H2,1-3H3,(H,14,15);7-8H,2-6,11H2,1H3;1-4,11H,(H,12,13);1H/t15-,17+,20-;16-,18+,19-;16-,18-,19-;15-,16+,17-;14-,15+,16-;10-,11-,12-;9-;7-,8-;;/m00000010../s1
InChIKeyQILGVHCPGGXCLB-MUVWOITDSA-N
MW3138.95 g/mol
LogP25.09
Rot. Bonds62

About (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride

(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride (PubChem CID 163730269) has the molecular formula C164H224Cl5N17O33 and a molecular weight of 3138.95 g/mol. Its IUPAC name is (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride.

Molecular Properties

Compound Name(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride
PubChem CID163730269
Molecular FormulaC164H224Cl5N17O33
Molecular Weight3138.95 g/mol
Exact Mass3134.48
IUPAC Name(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride
SMILESCC(C)(C)OC(=O)C[C@@H](CC1CC1)C(=O)N[C@@H](C[C@@H]1CCCCC1=O)C(N)=O.CC(C)(C)OC(=O)C[C@@H](CC1CC1)C(=O)O.COC(=O)[C@@H](N)C[C@@H]1CCCCC1=O.COC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1CC1.Cl.N#C[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.N#C[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.NC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.NC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](N)CC1CC1.O=C(O)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C25H30ClN3O4.2C25H28ClN3O3.C22H35NO6.C21H34N2O5.C15H25N3O3.C12H20O4.C10H17NO3.C9H6ClNO2.ClH/c26-18-6-3-5-16-12-19(28-23(16)18)22(31)13-17(10-14-8-9-14)25(33)29-20(24(27)32)11-15-4-1-2-7-21(15)30;2*26-20-6-3-5-17-12-21(29-24(17)20)23(31)13-18(10-15-8-9-15)25(32)28-19(14-27)11-16-4-1-2-7-22(16)30;1-22(2,3)29-19(25)13-16(11-14-9-10-14)20(26)23-17(21(27)28-4)12-15-7-5-6-8-18(15)24;1-21(2,3)28-18(25)12-15(10-13-8-9-13)20(27)23-16(19(22)26)11-14-6-4-5-7-17(14)24;16-11(7-9-5-6-9)15(21)18-12(14(17)20)8-10-3-1-2-4-13(10)19;1-12(2,3)16-10(13)7-9(11(14)15)6-8-4-5-8;1-14-10(13)8(11)6-7-4-2-3-5-9(7)12;10-6-3-1-2-5-4-7(9(12)13)11-8(5)6;/h3,5-6,12,14-15,17,20,28H,1-2,4,7-11,13H2,(H2,27,32)(H,29,33);2*3,5-6,12,15-16,18-19,29H,1-2,4,7-11,13H2,(H,28,32);14-17H,5-13H2,1-4H3,(H,23,26);13-16H,4-12H2,1-3H3,(H2,22,26)(H,23,27);9-12H,1-8,16H2,(H2,17,20)(H,18,21);8-9H,4-7H2,1-3H3,(H,14,15);7-8H,2-6,11H2,1H3;1-4,11H,(H,12,13);1H/t15-,17+,20-;16-,18+,19-;16-,18-,19-;15-,16+,17-;14-,15+,16-;10-,11-,12-;9-;7-,8-;;/m00000010../s1
InChIKeyQILGVHCPGGXCLB-MUVWOITDSA-N
XLogP25.09
TPSA843.45 Ų
H-Bond Donors17
H-Bond Acceptors35
Rotatable Bonds62
Heavy Atoms219
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003138.95
LogP ≤ 525.09
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1035

Analyze (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride with MolForge

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Launch Full Analysis

Related Compounds

tert-butyl 2,2-difluoro-7-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]carbamoyl]-6-azaspiro[3.4]octane-6-carboxylate;7-chloro-1H-indole-2-carboxylic acid;2,2-difluoro-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.4]octane-7-carboxylic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[6-(7-chloro-1H-indole-2-carbonyl)-2,2-difluoro-6-azaspiro[3.4]octane-7-carbonyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[(2,2-difluoro-6-azaspiro[3.4]octane-7-carbonyl)amino]-3-[(1S)-2-oxocyclohexyl]propanoate
CID 163489136
lithium;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-2-(cyclopropylmethyl)-4-oxo-4-[4-(trifluoromethyl)-1H-indol-2-yl]butanamide;(2R)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxo-4-[4-(trifluoromethyl)-1H-indol-2-yl]butanamide;ethyl 4-(trifluoromethyl)-1H-indole-2-carboxylate;methyl (2S)-2-[[(2S)-2-amino-3-cyclopropylpropanoyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[(2R)-2-(cyclopropylmethyl)-4-oxo-4-[4-(trifluoromethyl)-1H-indol-2-yl]butanoyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;4-(trifluoromethyl)-1H-indole-2-carboxylic acid;hydroxide;hydrate;hydrochloride
CID 163737154
lithium;N-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopiperidin-3-yl]propan-2-yl]-2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxamide;2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxylic acid;7-chloro-1H-indole-2-carboxylic acid;ethyl 2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxylate;ethyl 8,8-difluoro-2-azaspiro[4.5]decane-3-carboxylate;methyl (2S)-2-amino-3-[(3S)-2-oxopiperidin-3-yl]propanoate;methyl (2S)-2-[[2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carbonyl]amino]-3-[(3S)-2-oxopiperidin-3-yl]propanoate;hydroxide;hydrate
CID 164050879
lithium;N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxamide;7-chloro-1H-indene-2-carboxylic acid;2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxylic acid;ethyl 2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxylate;ethyl 8,8-difluoro-2-azaspiro[4.5]decane-3-carboxylate;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[2-(7-chloro-1H-indole-2-carbonyl)-8,8-difluoro-2-azaspiro[4.5]decane-3-carbonyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;hydroxide;hydrate
CID 167606811
(2R)-N-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;7-chloro-1H-indole-2-carboxylic acid;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;methyl (2S)-2-[[(2S)-2-amino-3-cyclopropylpropanoyl]amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate;methyl (2S)-2-[[(2R)-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanoyl]amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate;hydrochloride
CID 157617254
(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride
CID 161597285
magnesium;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-6-fluoro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl 7-chloro-6-fluoroindole-1-carboxylate;7-chloro-N-[(2S)-1-[[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]amino]-3-cyclopropyl-1-oxopropan-2-yl]-6-fluoro-1H-indole-2-carboxamide;7-chloro-6-fluoro-1H-indole;7-chloro-6-fluoro-1H-indole-2-carboxylic acid;7-chloro-6-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-2-carboxylic acid;2-chloro-1-fluoro-3-nitrobenzene;ethene;methyl (2S)-2-[[(2S)-2-amino-3-cyclopropylpropanoyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[(2R)-4-(7-chloro-6-fluoro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanoyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;bromide;hydrochloride
CID 163457931
N-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopiperidin-3-yl]propan-2-yl]-6-(7-chloro-1H-indole-2-carbonyl)-6-azaspiro[3.4]octane-7-carboxamide;tert-butyl 7-[[(2S)-1-methoxy-1-oxo-3-[(3S)-2-oxopiperidin-3-yl]propan-2-yl]carbamoyl]-6-azaspiro[3.4]octane-6-carboxylate;7-chloro-1H-indole-2-carboxylic acid;methyl (2S)-2-(6-azaspiro[3.4]octane-7-carbonylamino)-3-[(3S)-2-oxopiperidin-3-yl]propanoate;methyl (2S)-2-[[6-(7-chloro-1H-indole-2-carbonyl)-6-azaspiro[3.4]octane-7-carbonyl]amino]-3-[(3S)-2-oxopiperidin-3-yl]propanoate;hydrochloride
CID 163478382
N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclopentyl]propan-2-yl]-6-(6,7-dichloro-1H-indole-2-carbonyl)-6-azaspiro[3.4]octane-7-carboxamide;tert-butyl 7-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclopentyl]propan-2-yl]carbamoyl]-6-azaspiro[3.4]octane-6-carboxylate;N-[(1S)-1-cyano-2-[(1S)-2-oxocyclopentyl]ethyl]-6-(6,7-dichloro-1H-indole-2-carbonyl)-6-azaspiro[3.4]octane-7-carboxamide;6,7-dichloro-1H-indole-2-carboxylic acid;methyl (2S)-2-[[6-(6,7-dichloro-1H-indole-2-carbonyl)-6-azaspiro[3.4]octane-7-carbonyl]amino]-3-[(1S)-2-oxocyclopentyl]propanoate;methyl (2S)-3-[(1S)-2-oxocyclopentyl]-2-(spiro[3.4]octane-7-carbonylamino)propanoate;hydrochloride
CID 163529050
(2R)-N-[(2S)-1-amino-3-(5,5-dimethyl-2-oxopyrrolidin-3-yl)-1-oxopropan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;7-chloro-1H-indole-2-carboxylic acid;bis((2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-(5,5-dimethyl-2-oxopyrrolidin-3-yl)ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide);methyl (2S)-2-[[(2S)-2-amino-3-cyclopropylpropanoyl]amino]-3-(5,5-dimethyl-2-oxopyrrolidin-3-yl)propanoate;methyl (2S)-2-[[(2R)-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanoyl]amino]-3-(5,5-dimethyl-2-oxopyrrolidin-3-yl)propanoate;methyl (2S)-2-[[(2S)-3-cyclopropyl-2-methylpropanoyl]amino]-3-(5,5-dimethyl-2-oxopyrrolidin-3-yl)propanoate;methyl thiohypofluorite;hydrochloride
CID 163567380
(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-2-(cyclopropylmethyl)-4-(6,7-dichloro-1H-indol-2-yl)-4-oxobutanamide;(2S)-3-cyclopropyl-2-methylpropanoic acid;6,7-dichloro-1H-indole-2-carboxylic acid;methyl (2S)-2-[[(2S)-2-amino-3-cyclopropylpropanoyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[(2R)-2-(cyclopropylmethyl)-4-(6,7-dichloro-1H-indol-2-yl)-4-oxobutanoyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;methyl (2S)-2-[[(2S)-3-cyclopropyl-2-methylpropanoyl]amino]-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride
CID 163578155
(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride
CID 163596544

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride?
The IUPAC name of (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride (CID 163730269) is (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride.
What is the SMILES notation for (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride?
The canonical SMILES for (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride is CC(C)(C)OC(=O)C[C@@H](CC1CC1)C(=O)N[C@@H](C[C@@H]1CCCCC1=O)C(N)=O.CC(C)(C)OC(=O)C[C@@H](CC1CC1)C(=O)O.COC(=O)[C@@H](N)C[C@@H]1CCCCC1=O.COC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1CC1.Cl.N#C[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.N#C[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.NC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](CC(=O)c1cc2cccc(Cl)c2[nH]1)CC1CC1.NC(=O)[C@H](C[C@@H]1CCCCC1=O)NC(=O)[C@@H](N)CC1CC1.O=C(O)c1cc2cccc(Cl)c2[nH]1.
What is the InChIKey of (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride?
The InChIKey is QILGVHCPGGXCLB-MUVWOITDSA-N. The full InChI is InChI=1S/C25H30ClN3O4.2C25H28ClN3O3.C22H35NO6.C21H34N2O5.C15H25N3O3.C12H20O4.C10H17NO3.C9H6ClNO2.ClH/c26-18-6-3-5-16-12-19(28-23(16)18)22(31)13-17(10-14-8-9-14)25(33)29-20(24(27)32)11-15-4-1-2-7-21(15)30;2*26-20-6-3-5-17-12-21(29-24(17)20)23(31)13-18(10-15-8-9-15)25(32)28-19(14-27)11-16-4-1-2-7-22(16)30;1-22(2,3)29-19(25)13-16(11-14-9-10-14)20(26)23-17(21(27)28-4)12-15-7-5-6-8-18(15)24;1-21(2,3)28-18(25)12-15(10-13-8-9-13)20(27)23-16(19(22)26)11-14-6-4-5-7-17(14)24;16-11(7-9-5-6-9)15(21)18-12(14(17)20)8-10-3-1-2-4-13(10)19;1-12(2,3)16-10(13)7-9(11(14)15)6-8-4-5-8;1-14-10(13)8(11)6-7-4-2-3-5-9(7)12;10-6-3-1-2-5-4-7(9(12)13)11-8(5)6;/h3,5-6,12,14-15,17,20,28H,1-2,4,7-11,13H2,(H2,27,32)(H,29,33);2*3,5-6,12,15-16,18-19,29H,1-2,4,7-11,13H2,(H,28,32);14-17H,5-13H2,1-4H3,(H,23,26);13-16H,4-12H2,1-3H3,(H2,22,26)(H,23,27);9-12H,1-8,16H2,(H2,17,20)(H,18,21);8-9H,4-7H2,1-3H3,(H,14,15);7-8H,2-6,11H2,1H3;1-4,11H,(H,12,13);1H/t15-,17+,20-;16-,18+,19-;16-,18-,19-;15-,16+,17-;14-,15+,16-;10-,11-,12-;9-;7-,8-;;/m00000010../s1.
What are the key properties of (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride?
(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride has a molecular weight of 3138.95 g/mol, XLogP of 25.09, 62 rotatable bonds, 17 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-3-cyclopropylpropanamide;(2R)-N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-4-(7-chloro-1H-indol-2-yl)-2-(cyclopropylmethyl)-4-oxobutanamide;tert-butyl (3R)-4-[[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-3-(cyclopropylmethyl)-4-oxobutanoate;tert-butyl (3R)-3-(cyclopropylmethyl)-4-[[(2S)-1-methoxy-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]amino]-4-oxobutanoate;7-chloro-1H-indole-2-carboxylic acid;(2S)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-4-(7-chloro-1H-indol-2-yl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2-(cyclopropylmethyl)-4-oxobutanamide;(2R)-2-(cyclopropylmethyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;methyl (2S)-2-amino-3-[(1S)-2-oxocyclohexyl]propanoate;hydrochloride is sourced from PubChem (CID 163730269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).