4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine

C101H107N16O14P — CID 136647660

IUPAC4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine
SMILESCOP(C)(=O)Oc1ccc2[nH]nc(-c3cc4cc(OCCN5CCOCC5)ccc4[nH]3)c2c1.Cn1c(-c2n[nH]c3ccc(OCc4ccccc4)cc23)cc2cc(OCCN3CCOCC3)ccc21.Oc1ccc2[nH]nc(-c3cc4cc(OCCN5CCOCC5)ccc4[nH]3)c2c1.c1ccc(COc2ccc3[nH]nc(-c4cc5cc(OCCN6CCOCC6)ccc5[nH]4)c3c2)cc1
InChIInChI=1S/C29H30N4O3.C28H28N4O3.C23H27N4O5P.C21H22N4O3/c1-32-27-10-8-23(35-16-13-33-11-14-34-15-12-33)17-22(27)18-28(32)29-25-19-24(7-9-26(25)30-31-29)36-20-21-5-3-2-4-6-21;1-2-4-20(5-3-1)19-35-23-7-9-26-24(18-23)28(31-30-26)27-17-21-16-22(6-8-25(21)29-27)34-15-12-32-10-13-33-14-11-32;1-29-33(2,28)32-18-4-6-21-19(15-18)23(26-25-21)22-14-16-13-17(3-5-20(16)24-22)31-12-9-27-7-10-30-11-8-27;26-15-1-3-19-17(13-15)21(24-23-19)20-12-14-11-16(2-4-18(14)22-20)28-10-7-25-5-8-27-9-6-25/h2-10,17-19H,11-16,20H2,1H3,(H,30,31);1-9,16-18,29H,10-15,19H2,(H,30,31);3-6,13-15,24H,7-12H2,1-2H3,(H,25,26);1-4,11-13,22,26H,5-10H2,(H,23,24)
InChIKeyVXWHZRCETCQRDL-UHFFFAOYSA-N
MW1800.04 g/mol
LogP17.41
Rot. Bonds29

About 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine

4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine (PubChem CID 136647660) has the molecular formula C101H107N16O14P and a molecular weight of 1800.04 g/mol. Its IUPAC name is 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine
PubChem CID136647660
Molecular FormulaC101H107N16O14P
Molecular Weight1800.04 g/mol
Exact Mass1798.79
IUPAC Name4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine
SMILESCOP(C)(=O)Oc1ccc2[nH]nc(-c3cc4cc(OCCN5CCOCC5)ccc4[nH]3)c2c1.Cn1c(-c2n[nH]c3ccc(OCc4ccccc4)cc23)cc2cc(OCCN3CCOCC3)ccc21.Oc1ccc2[nH]nc(-c3cc4cc(OCCN5CCOCC5)ccc4[nH]3)c2c1.c1ccc(COc2ccc3[nH]nc(-c4cc5cc(OCCN6CCOCC6)ccc5[nH]4)c3c2)cc1
InChIInChI=1S/C29H30N4O3.C28H28N4O3.C23H27N4O5P.C21H22N4O3/c1-32-27-10-8-23(35-16-13-33-11-14-34-15-12-33)17-22(27)18-28(32)29-25-19-24(7-9-26(25)30-31-29)36-20-21-5-3-2-4-6-21;1-2-4-20(5-3-1)19-35-23-7-9-26-24(18-23)28(31-30-26)27-17-21-16-22(6-8-25(21)29-27)34-15-12-32-10-13-33-14-11-32;1-29-33(2,28)32-18-4-6-21-19(15-18)23(26-25-21)22-14-16-13-17(3-5-20(16)24-22)31-12-9-27-7-10-30-11-8-27;26-15-1-3-19-17(13-15)21(24-23-19)20-12-14-11-16(2-4-18(14)22-20)28-10-7-25-5-8-27-9-6-25/h2-10,17-19H,11-16,20H2,1H3,(H,30,31);1-9,16-18,29H,10-15,19H2,(H,30,31);3-6,13-15,24H,7-12H2,1-2H3,(H,25,26);1-4,11-13,22,26H,5-10H2,(H,23,24)
InChIKeyVXWHZRCETCQRDL-UHFFFAOYSA-N
XLogP17.41
TPSA328.04 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds29
Heavy Atoms132
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001800.04
LogP ≤ 517.41
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine with MolForge

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Related Compounds

3-[3-[4-[3-[2-(dimethylamino)ethoxy]-5-fluorophenyl]-1H-pyrrolo[3,2-c]pyridin-2-yl]-1-[2-[3-fluoro-5-[2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-pyrrolo[3,2-c]pyridin-4-yl]phenoxy]ethyl-methylamino]indazol-5-yl]-5-ethylphenol
CID 145252205
tert-butyl 3-[5-(2-bromoethoxy)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-5-phenylmethoxyindazole-1-carboxylate;5-[methoxy(methyl)phosphoryl]oxy-3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-indazole;5-phenylmethoxy-3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-indazole;3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;2,2,2-trifluoroacetic acid
CID 160916054
5-[methoxy(methyl)phosphoryl]oxy-3-[5-[2-(4-methylpiperazin-1-yl)ethoxy]-1H-indol-2-yl]-1H-indazole
CID 136055968
methylphosphonic acid methyl ester 3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-yl ester
CID 136055969
N,N-diethyl-2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethanamine
CID 136055972
3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol
CID 136055975
methylphenylphosphinic acid 3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-yl ester
CID 136055981
methylphosphonic acid mono-{3-[5-(2-piperazin-1-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-yl}ester
CID 136055998
5-[methoxy(methyl)phosphoryl]oxy-3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-indazole
CID 136056006
[3-[5-[2-(diethylamino)ethoxy]-1H-indol-2-yl]-1H-indazol-5-yl]oxy-methylphosphinic acid
CID 136056007
3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol
CID 136056008
3-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ylphosphonic acid methyl ester
CID 136342067

Frequently Asked Questions

What is the IUPAC name of 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine?
The IUPAC name of 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine (CID 136647660) is 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine is COP(C)(=O)Oc1ccc2[nH]nc(-c3cc4cc(OCCN5CCOCC5)ccc4[nH]3)c2c1.Cn1c(-c2n[nH]c3ccc(OCc4ccccc4)cc23)cc2cc(OCCN3CCOCC3)ccc21.Oc1ccc2[nH]nc(-c3cc4cc(OCCN5CCOCC5)ccc4[nH]3)c2c1.c1ccc(COc2ccc3[nH]nc(-c4cc5cc(OCCN6CCOCC6)ccc5[nH]4)c3c2)cc1.
What is the InChIKey of 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine?
The InChIKey is VXWHZRCETCQRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N4O3.C28H28N4O3.C23H27N4O5P.C21H22N4O3/c1-32-27-10-8-23(35-16-13-33-11-14-34-15-12-33)17-22(27)18-28(32)29-25-19-24(7-9-26(25)30-31-29)36-20-21-5-3-2-4-6-21;1-2-4-20(5-3-1)19-35-23-7-9-26-24(18-23)28(31-30-26)27-17-21-16-22(6-8-25(21)29-27)34-15-12-32-10-13-33-14-11-32;1-29-33(2,28)32-18-4-6-21-19(15-18)23(26-25-21)22-14-16-13-17(3-5-20(16)24-22)31-12-9-27-7-10-30-11-8-27;26-15-1-3-19-17(13-15)21(24-23-19)20-12-14-11-16(2-4-18(14)22-20)28-10-7-25-5-8-27-9-6-25/h2-10,17-19H,11-16,20H2,1H3,(H,30,31);1-9,16-18,29H,10-15,19H2,(H,30,31);3-6,13-15,24H,7-12H2,1-2H3,(H,25,26);1-4,11-13,22,26H,5-10H2,(H,23,24).
What are the key properties of 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine?
4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine has a molecular weight of 1800.04 g/mol, XLogP of 17.41, 29 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[2-[5-[methoxy(methyl)phosphoryl]oxy-1H-indazol-3-yl]-1H-indol-5-yl]oxy]ethyl]morpholine;4-[2-[1-methyl-2-(5-phenylmethoxy-1H-indazol-3-yl)indol-5-yl]oxyethyl]morpholine;3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-indazol-5-ol;4-[2-[[2-(5-phenylmethoxy-1H-indazol-3-yl)-1H-indol-5-yl]oxy]ethyl]morpholine is sourced from PubChem (CID 136647660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).