1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one

C151H170Cl2FN33O9S8 — CID 161395949

IUPAC1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one
SMILESO=C(CCc1cncs1)N1CCN(Cc2[nH]nc3ccccc23)CC1.O=C(CCc1cncs1)N1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)N1CCN(C(=O)c2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2[nH]nc3ccccc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2c[nH]c3ccc(F)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)N1CCN(Cc2ccc3c(c2)CC=C3)CC1
InChIInChI=1S/C20H23N3OS.C19H19ClN4O2S.C19H21ClN4OS.C19H21FN4OS.2C19H22N4OS.2C18H21N5OS/c24-20(7-6-19-21-8-13-25-19)23-11-9-22(10-12-23)15-16-4-5-17-2-1-3-18(17)14-16;20-13-1-2-16-14(11-13)15(12-22-16)19(26)24-8-6-23(7-9-24)18(25)4-3-17-21-5-10-27-17;2*20-15-1-2-17-16(11-15)14(12-22-17)13-23-6-8-24(9-7-23)19(25)4-3-18-21-5-10-26-18;24-19(4-2-17-12-20-14-25-17)23-9-7-22(8-10-23)13-15-1-3-18-16(11-15)5-6-21-18;24-19(4-3-18-21-7-12-25-18)23-10-8-22(9-11-23)14-15-1-2-17-16(13-15)5-6-20-17;24-18(6-5-17-19-7-12-25-17)23-10-8-22(9-11-23)13-16-14-3-1-2-4-15(14)20-21-16;24-18(6-5-14-11-19-13-25-14)23-9-7-22(8-10-23)12-17-15-3-1-2-4-16(15)20-21-17/h1-2,4-5,8,13-14H,3,6-7,9-12,15H2;1-2,5,10-12,22H,3-4,6-9H2;2*1-2,5,10-12,22H,3-4,6-9,13H2;1,3,5-6,11-12,14,21H,2,4,7-10,13H2;1-2,5-7,12-13,20H,3-4,8-11,14H2;1-4,7,12H,5-6,8-11,13H2,(H,20,21);1-4,11,13H,5-10,12H2,(H,20,21)
InChIKeyVTPDZYOJTLASKS-UHFFFAOYSA-N
MW2937.68 g/mol
LogP23.18
Rot. Bonds39

About 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one

1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one (PubChem CID 161395949) has the molecular formula C151H170Cl2FN33O9S8 and a molecular weight of 2937.68 g/mol. Its IUPAC name is 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one.

Molecular Properties

Compound Name1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one
PubChem CID161395949
Molecular FormulaC151H170Cl2FN33O9S8
Molecular Weight2937.68 g/mol
Exact Mass2934.10
IUPAC Name1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one
SMILESO=C(CCc1cncs1)N1CCN(Cc2[nH]nc3ccccc23)CC1.O=C(CCc1cncs1)N1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)N1CCN(C(=O)c2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2[nH]nc3ccccc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2c[nH]c3ccc(F)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)N1CCN(Cc2ccc3c(c2)CC=C3)CC1
InChIInChI=1S/C20H23N3OS.C19H19ClN4O2S.C19H21ClN4OS.C19H21FN4OS.2C19H22N4OS.2C18H21N5OS/c24-20(7-6-19-21-8-13-25-19)23-11-9-22(10-12-23)15-16-4-5-17-2-1-3-18(17)14-16;20-13-1-2-16-14(11-13)15(12-22-16)19(26)24-8-6-23(7-9-24)18(25)4-3-17-21-5-10-27-17;2*20-15-1-2-17-16(11-15)14(12-22-17)13-23-6-8-24(9-7-23)19(25)4-3-18-21-5-10-26-18;24-19(4-2-17-12-20-14-25-17)23-9-7-22(8-10-23)13-15-1-3-18-16(11-15)5-6-21-18;24-19(4-3-18-21-7-12-25-18)23-10-8-22(9-11-23)14-15-1-2-17-16(13-15)5-6-20-17;24-18(6-5-17-19-7-12-25-17)23-10-8-22(9-11-23)13-16-14-3-1-2-4-15(14)20-21-16;24-18(6-5-14-11-19-13-25-14)23-9-7-22(8-10-23)12-17-15-3-1-2-4-16(15)20-21-17/h1-2,4-5,8,13-14H,3,6-7,9-12,15H2;1-2,5,10-12,22H,3-4,6-9H2;2*1-2,5,10-12,22H,3-4,6-9,13H2;1,3,5-6,11-12,14,21H,2,4,7-10,13H2;1-2,5-7,12-13,20H,3-4,8-11,14H2;1-4,7,12H,5-6,8-11,13H2,(H,20,21);1-4,11,13H,5-10,12H2,(H,20,21)
InChIKeyVTPDZYOJTLASKS-UHFFFAOYSA-N
XLogP23.18
TPSA444.90 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds39
Heavy Atoms204
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002937.68
LogP ≤ 523.18
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one with MolForge

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Related Compounds

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CID 157933407
CID 158066391
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CID 160431329

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one?
The IUPAC name of 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one (CID 161395949) is 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one.
What is the SMILES notation for 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one?
The canonical SMILES for 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one is O=C(CCc1cncs1)N1CCN(Cc2[nH]nc3ccccc23)CC1.O=C(CCc1cncs1)N1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)N1CCN(C(=O)c2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2[nH]nc3ccccc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2c[nH]c3ccc(Cl)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2c[nH]c3ccc(F)cc23)CC1.O=C(CCc1nccs1)N1CCN(Cc2ccc3[nH]ccc3c2)CC1.O=C(CCc1nccs1)N1CCN(Cc2ccc3c(c2)CC=C3)CC1.
What is the InChIKey of 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one?
The InChIKey is VTPDZYOJTLASKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3OS.C19H19ClN4O2S.C19H21ClN4OS.C19H21FN4OS.2C19H22N4OS.2C18H21N5OS/c24-20(7-6-19-21-8-13-25-19)23-11-9-22(10-12-23)15-16-4-5-17-2-1-3-18(17)14-16;20-13-1-2-16-14(11-13)15(12-22-16)19(26)24-8-6-23(7-9-24)18(25)4-3-17-21-5-10-27-17;2*20-15-1-2-17-16(11-15)14(12-22-17)13-23-6-8-24(9-7-23)19(25)4-3-18-21-5-10-26-18;24-19(4-2-17-12-20-14-25-17)23-9-7-22(8-10-23)13-15-1-3-18-16(11-15)5-6-21-18;24-19(4-3-18-21-7-12-25-18)23-10-8-22(9-11-23)14-15-1-2-17-16(13-15)5-6-20-17;24-18(6-5-17-19-7-12-25-17)23-10-8-22(9-11-23)13-16-14-3-1-2-4-15(14)20-21-16;24-18(6-5-14-11-19-13-25-14)23-9-7-22(8-10-23)12-17-15-3-1-2-4-16(15)20-21-17/h1-2,4-5,8,13-14H,3,6-7,9-12,15H2;1-2,5,10-12,22H,3-4,6-9H2;2*1-2,5,10-12,22H,3-4,6-9,13H2;1,3,5-6,11-12,14,21H,2,4,7-10,13H2;1-2,5-7,12-13,20H,3-4,8-11,14H2;1-4,7,12H,5-6,8-11,13H2,(H,20,21);1-4,11,13H,5-10,12H2,(H,20,21).
What are the key properties of 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one?
1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one has a molecular weight of 2937.68 g/mol, XLogP of 23.18, 39 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-chloro-1H-indole-3-carbonyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-chloro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(2H-indazol-3-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one;1-[4-(3H-inden-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;1-[4-(1H-indol-5-ylmethyl)piperazin-1-yl]-3-(1,3-thiazol-5-yl)propan-1-one is sourced from PubChem (CID 161395949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).