4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate

C129H164ClN19O36 — CID 158049951

IUPAC4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate
SMILESC=Cc1cc(C(=O)O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.NC(=NC(=O)OCCN1CCOCC1)c1ccc(N)cc1.O=C(Cl)Oc1ccc([N+](=O)[O-])cc1.O=C(OCCN1CCOCC1)Oc1ccc([N+](=O)[O-])cc1.OCCN1CCOCC1.[H]/N=C(\CC(=O)OCCN1CCOCC1)c1ccc(CC(=O)c2cc(C=C)c(C)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1.[H]/N=C(\N)c1ccc(N)cc1
InChIInChI=1S/C49H61N5O11.C33H41N3O10.C14H20N4O3.C13H16N2O6.C7H4ClNO4.C7H9N3.C6H13NO2/c1-9-34-26-38(41(55)25-32-12-14-35(15-13-32)39(50)27-42(56)62-23-20-54-18-21-61-22-19-54)37(24-30(34)4)36-16-17-40(45(57)51-28-33-10-11-33)52-44(36)47(59)64-31(5)63-46(58)43(29(2)3)53-48(60)65-49(6,7)8;1-9-20-14-23(29(38)39)22(15-25(20)43-8)21-12-13-24(28(37)34-16-19-10-11-19)35-27(21)31(41)45-18(4)44-30(40)26(17(2)3)36-32(42)46-33(5,6)7;15-12-3-1-11(2-4-12)13(16)17-14(19)21-10-7-18-5-8-20-9-6-18;16-13(20-10-7-14-5-8-19-9-6-14)21-12-3-1-11(2-4-12)15(17)18;8-7(10)13-6-3-1-5(2-4-6)9(11)12;8-6-3-1-5(2-4-6)7(9)10;8-4-1-7-2-5-9-6-3-7/h9,12-17,24,26,29,31,33,43,50H,1,10-11,18-23,25,27-28H2,2-8H3,(H,51,57)(H,53,60);9,12-15,17-19,26H,1,10-11,16H2,2-8H3,(H,34,37)(H,36,42)(H,38,39);1-4H,5-10,15H2,(H2,16,17,19);1-4H,5-10H2;1-4H;1-4H,8H2,(H3,9,10);8H,1-6H2/b50-39+;;;;;;/t31?,43-;18?,26-;;;;;/m00...../s1
InChIKeyFJIXLRROZMAYBF-BYLOCLHYSA-N
MW2592.28 g/mol
LogP15.41
Rot. Bonds47

About 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate

4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate (PubChem CID 158049951) has the molecular formula C129H164ClN19O36 and a molecular weight of 2592.28 g/mol. Its IUPAC name is 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate.

Molecular Properties

Compound Name4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate
PubChem CID158049951
Molecular FormulaC129H164ClN19O36
Molecular Weight2592.28 g/mol
Exact Mass2590.13
IUPAC Name4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate
SMILESC=Cc1cc(C(=O)O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.NC(=NC(=O)OCCN1CCOCC1)c1ccc(N)cc1.O=C(Cl)Oc1ccc([N+](=O)[O-])cc1.O=C(OCCN1CCOCC1)Oc1ccc([N+](=O)[O-])cc1.OCCN1CCOCC1.[H]/N=C(\CC(=O)OCCN1CCOCC1)c1ccc(CC(=O)c2cc(C=C)c(C)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1.[H]/N=C(\N)c1ccc(N)cc1
InChIInChI=1S/C49H61N5O11.C33H41N3O10.C14H20N4O3.C13H16N2O6.C7H4ClNO4.C7H9N3.C6H13NO2/c1-9-34-26-38(41(55)25-32-12-14-35(15-13-32)39(50)27-42(56)62-23-20-54-18-21-61-22-19-54)37(24-30(34)4)36-16-17-40(45(57)51-28-33-10-11-33)52-44(36)47(59)64-31(5)63-46(58)43(29(2)3)53-48(60)65-49(6,7)8;1-9-20-14-23(29(38)39)22(15-25(20)43-8)21-12-13-24(28(37)34-16-19-10-11-19)35-27(21)31(41)45-18(4)44-30(40)26(17(2)3)36-32(42)46-33(5,6)7;15-12-3-1-11(2-4-12)13(16)17-14(19)21-10-7-18-5-8-20-9-6-18;16-13(20-10-7-14-5-8-19-9-6-14)21-12-3-1-11(2-4-12)15(17)18;8-7(10)13-6-3-1-5(2-4-6)9(11)12;8-6-3-1-5(2-4-6)7(9)10;8-4-1-7-2-5-9-6-3-7/h9,12-17,24,26,29,31,33,43,50H,1,10-11,18-23,25,27-28H2,2-8H3,(H,51,57)(H,53,60);9,12-15,17-19,26H,1,10-11,16H2,2-8H3,(H,34,37)(H,36,42)(H,38,39);1-4H,5-10,15H2,(H2,16,17,19);1-4H,5-10H2;1-4H;1-4H,8H2,(H3,9,10);8H,1-6H2/b50-39+;;;;;;/t31?,43-;18?,26-;;;;;/m00...../s1
InChIKeyFJIXLRROZMAYBF-BYLOCLHYSA-N
XLogP15.41
TPSA764.40 Ų
H-Bond Donors12
H-Bond Acceptors45
Rotatable Bonds47
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002592.28
LogP ≤ 515.41
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate?
The IUPAC name of 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate (CID 158049951) is 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate.
What is the SMILES notation for 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate?
The canonical SMILES for 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate is C=Cc1cc(C(=O)O)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1OC.NC(=NC(=O)OCCN1CCOCC1)c1ccc(N)cc1.O=C(Cl)Oc1ccc([N+](=O)[O-])cc1.O=C(OCCN1CCOCC1)Oc1ccc([N+](=O)[O-])cc1.OCCN1CCOCC1.[H]/N=C(\CC(=O)OCCN1CCOCC1)c1ccc(CC(=O)c2cc(C=C)c(C)cc2-c2ccc(C(=O)NCC3CC3)nc2C(=O)OC(C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)cc1.[H]/N=C(\N)c1ccc(N)cc1.
What is the InChIKey of 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate?
The InChIKey is FJIXLRROZMAYBF-BYLOCLHYSA-N. The full InChI is InChI=1S/C49H61N5O11.C33H41N3O10.C14H20N4O3.C13H16N2O6.C7H4ClNO4.C7H9N3.C6H13NO2/c1-9-34-26-38(41(55)25-32-12-14-35(15-13-32)39(50)27-42(56)62-23-20-54-18-21-61-22-19-54)37(24-30(34)4)36-16-17-40(45(57)51-28-33-10-11-33)52-44(36)47(59)64-31(5)63-46(58)43(29(2)3)53-48(60)65-49(6,7)8;1-9-20-14-23(29(38)39)22(15-25(20)43-8)21-12-13-24(28(37)34-16-19-10-11-19)35-27(21)31(41)45-18(4)44-30(40)26(17(2)3)36-32(42)46-33(5,6)7;15-12-3-1-11(2-4-12)13(16)17-14(19)21-10-7-18-5-8-20-9-6-18;16-13(20-10-7-14-5-8-19-9-6-14)21-12-3-1-11(2-4-12)15(17)18;8-7(10)13-6-3-1-5(2-4-6)9(11)12;8-6-3-1-5(2-4-6)7(9)10;8-4-1-7-2-5-9-6-3-7/h9,12-17,24,26,29,31,33,43,50H,1,10-11,18-23,25,27-28H2,2-8H3,(H,51,57)(H,53,60);9,12-15,17-19,26H,1,10-11,16H2,2-8H3,(H,34,37)(H,36,42)(H,38,39);1-4H,5-10,15H2,(H2,16,17,19);1-4H,5-10H2;1-4H;1-4H,8H2,(H3,9,10);8H,1-6H2/b50-39+;;;;;;/t31?,43-;18?,26-;;;;;/m00...../s1.
What are the key properties of 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate?
4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate has a molecular weight of 2592.28 g/mol, XLogP of 15.41, 47 rotatable bonds, 12 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminobenzenecarboximidamide;2-[6-(cyclopropylmethylcarbamoyl)-2-[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethoxycarbonyl]-3-pyridinyl]-5-ethenyl-4-methoxybenzoic acid;1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxyethyl 6-(cyclopropylmethylcarbamoyl)-3-[4-ethenyl-5-methyl-2-[2-[4-[3-(2-morpholin-4-ylethoxy)-3-oxopropanimidoyl]phenyl]acetyl]phenyl]pyridine-2-carboxylate;2-morpholin-4-ylethanol;2-morpholin-4-ylethyl N-[amino-(4-aminophenyl)methylidene]carbamate;2-morpholin-4-ylethyl (4-nitrophenyl) carbonate;(4-nitrophenyl) carbonochloridate is sourced from PubChem (CID 158049951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).