2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone

C197H183N21O12S3 — CID 161273167

IUPAC2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone
SMILESCC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5ccc[nH]5)cc4)c3)cc2)CC1.CC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5ccn[nH]5)cc4)c3)cc2)CC1.CCC1CCCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5cccs5)cc4)c3)cc2)C1.CCC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5cccs5)cc4)c3)cc2)CC1.Cc1ccc(C(=O)Cc2ccc3c(cnn3-c3ccc(CC(=O)c4ccc5[nH]ccc5c4)cc3)c2)cc1.O=C(Cc1ccc2c(cnn2-c2ccc(CC(=O)c3cccs3)cc2)c1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/2C34H33N3O2S.C33H32N4O2.C32H31N5O2.C32H29N3O2S.C32H25N3O2/c1-2-24-5-3-17-36(23-24)29-14-10-27(11-15-29)32(38)21-26-9-16-31-28(19-26)22-35-37(31)30-12-7-25(8-13-30)20-33(39)34-6-4-18-40-34;1-2-24-15-17-36(18-16-24)29-12-8-27(9-13-29)32(38)22-26-7-14-31-28(20-26)23-35-37(31)30-10-5-25(6-11-30)21-33(39)34-4-3-19-40-34;1-23-14-17-36(18-15-23)28-11-7-26(8-12-28)32(38)21-25-6-13-31-27(19-25)22-35-37(31)29-9-4-24(5-10-29)20-33(39)30-3-2-16-34-30;1-22-13-16-36(17-14-22)27-9-5-25(6-10-27)31(38)20-24-4-11-30-26(18-24)21-34-37(30)28-7-2-23(3-8-28)19-32(39)29-12-15-33-35-29;36-30(25-9-13-27(14-10-25)34-16-2-1-3-17-34)21-24-8-15-29-26(19-24)22-33-35(29)28-11-6-23(7-12-28)20-31(37)32-5-4-18-38-32;1-21-2-7-24(8-3-21)31(36)18-23-6-13-30-27(16-23)20-34-35(30)28-10-4-22(5-11-28)17-32(37)26-9-12-29-25(19-26)14-15-33-29/h4,6-16,18-19,22,24H,2-3,5,17,20-21,23H2,1H3;3-14,19-20,23-24H,2,15-18,21-22H2,1H3;2-13,16,19,22-23,34H,14-15,17-18,20-21H2,1H3;2-12,15,18,21-22H,13-14,16-17,19-20H2,1H3,(H,33,35);4-15,18-19,22H,1-3,16-17,20-21H2;2-16,19-20,33H,17-18H2,1H3
InChIKeyVECAMWBRLJTHSY-UHFFFAOYSA-N
MW3132.97 g/mol
LogP41.00
Rot. Bonds49

About 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone

2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone (PubChem CID 161273167) has the molecular formula C197H183N21O12S3 and a molecular weight of 3132.97 g/mol. Its IUPAC name is 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone.

Molecular Properties

Compound Name2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone
PubChem CID161273167
Molecular FormulaC197H183N21O12S3
Molecular Weight3132.97 g/mol
Exact Mass3130.35
IUPAC Name2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone
SMILESCC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5ccc[nH]5)cc4)c3)cc2)CC1.CC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5ccn[nH]5)cc4)c3)cc2)CC1.CCC1CCCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5cccs5)cc4)c3)cc2)C1.CCC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5cccs5)cc4)c3)cc2)CC1.Cc1ccc(C(=O)Cc2ccc3c(cnn3-c3ccc(CC(=O)c4ccc5[nH]ccc5c4)cc3)c2)cc1.O=C(Cc1ccc2c(cnn2-c2ccc(CC(=O)c3cccs3)cc2)c1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/2C34H33N3O2S.C33H32N4O2.C32H31N5O2.C32H29N3O2S.C32H25N3O2/c1-2-24-5-3-17-36(23-24)29-14-10-27(11-15-29)32(38)21-26-9-16-31-28(19-26)22-35-37(31)30-12-7-25(8-13-30)20-33(39)34-6-4-18-40-34;1-2-24-15-17-36(18-16-24)29-12-8-27(9-13-29)32(38)22-26-7-14-31-28(20-26)23-35-37(31)30-10-5-25(6-11-30)21-33(39)34-4-3-19-40-34;1-23-14-17-36(18-15-23)28-11-7-26(8-12-28)32(38)21-25-6-13-31-27(19-25)22-35-37(31)29-9-4-24(5-10-29)20-33(39)30-3-2-16-34-30;1-22-13-16-36(17-14-22)27-9-5-25(6-10-27)31(38)20-24-4-11-30-26(18-24)21-34-37(30)28-7-2-23(3-8-28)19-32(39)29-12-15-33-35-29;36-30(25-9-13-27(14-10-25)34-16-2-1-3-17-34)21-24-8-15-29-26(19-24)22-33-35(29)28-11-6-23(7-12-28)20-31(37)32-5-4-18-38-32;1-21-2-7-24(8-3-21)31(36)18-23-6-13-30-27(16-23)20-34-35(30)28-10-4-22(5-11-28)17-32(37)26-9-12-29-25(19-26)14-15-33-29/h4,6-16,18-19,22,24H,2-3,5,17,20-21,23H2,1H3;3-14,19-20,23-24H,2,15-18,21-22H2,1H3;2-13,16,19,22-23,34H,14-15,17-18,20-21H2,1H3;2-12,15,18,21-22H,13-14,16-17,19-20H2,1H3,(H,33,35);4-15,18-19,22H,1-3,16-17,20-21H2;2-16,19-20,33H,17-18H2,1H3
InChIKeyVECAMWBRLJTHSY-UHFFFAOYSA-N
XLogP41.00
TPSA388.22 Ų
H-Bond Donors3
H-Bond Acceptors33
Rotatable Bonds49
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003132.97
LogP ≤ 541.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1033

Analyze 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone?
The IUPAC name of 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone (CID 161273167) is 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone.
What is the SMILES notation for 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone?
The canonical SMILES for 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone is CC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5ccc[nH]5)cc4)c3)cc2)CC1.CC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5ccn[nH]5)cc4)c3)cc2)CC1.CCC1CCCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5cccs5)cc4)c3)cc2)C1.CCC1CCN(c2ccc(C(=O)Cc3ccc4c(cnn4-c4ccc(CC(=O)c5cccs5)cc4)c3)cc2)CC1.Cc1ccc(C(=O)Cc2ccc3c(cnn3-c3ccc(CC(=O)c4ccc5[nH]ccc5c4)cc3)c2)cc1.O=C(Cc1ccc2c(cnn2-c2ccc(CC(=O)c3cccs3)cc2)c1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone?
The InChIKey is VECAMWBRLJTHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C34H33N3O2S.C33H32N4O2.C32H31N5O2.C32H29N3O2S.C32H25N3O2/c1-2-24-5-3-17-36(23-24)29-14-10-27(11-15-29)32(38)21-26-9-16-31-28(19-26)22-35-37(31)30-12-7-25(8-13-30)20-33(39)34-6-4-18-40-34;1-2-24-15-17-36(18-16-24)29-12-8-27(9-13-29)32(38)22-26-7-14-31-28(20-26)23-35-37(31)30-10-5-25(6-11-30)21-33(39)34-4-3-19-40-34;1-23-14-17-36(18-15-23)28-11-7-26(8-12-28)32(38)21-25-6-13-31-27(19-25)22-35-37(31)29-9-4-24(5-10-29)20-33(39)30-3-2-16-34-30;1-22-13-16-36(17-14-22)27-9-5-25(6-10-27)31(38)20-24-4-11-30-26(18-24)21-34-37(30)28-7-2-23(3-8-28)19-32(39)29-12-15-33-35-29;36-30(25-9-13-27(14-10-25)34-16-2-1-3-17-34)21-24-8-15-29-26(19-24)22-33-35(29)28-11-6-23(7-12-28)20-31(37)32-5-4-18-38-32;1-21-2-7-24(8-3-21)31(36)18-23-6-13-30-27(16-23)20-34-35(30)28-10-4-22(5-11-28)17-32(37)26-9-12-29-25(19-26)14-15-33-29/h4,6-16,18-19,22,24H,2-3,5,17,20-21,23H2,1H3;3-14,19-20,23-24H,2,15-18,21-22H2,1H3;2-13,16,19,22-23,34H,14-15,17-18,20-21H2,1H3;2-12,15,18,21-22H,13-14,16-17,19-20H2,1H3,(H,33,35);4-15,18-19,22H,1-3,16-17,20-21H2;2-16,19-20,33H,17-18H2,1H3.
What are the key properties of 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone?
2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone has a molecular weight of 3132.97 g/mol, XLogP of 41.00, 49 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-[2-[4-(3-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;2-[4-[5-[2-[4-(4-ethylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone;1-(1H-indol-5-yl)-2-[4-[5-[2-(4-methylphenyl)-2-oxoethyl]indazol-1-yl]phenyl]ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrazol-5-yl)ethanone;2-[4-[5-[2-[4-(4-methylpiperidin-1-yl)phenyl]-2-oxoethyl]indazol-1-yl]phenyl]-1-(1H-pyrrol-2-yl)ethanone;2-[4-[5-[2-oxo-2-(4-piperidin-1-ylphenyl)ethyl]indazol-1-yl]phenyl]-1-thiophen-2-ylethanone is sourced from PubChem (CID 161273167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).