[4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide

C204H204F2N24O27S7 — CID 157183710

IUPAC[4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide
SMILESCCCCc1ccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)cc1.COc1cccc(NC(=O)N2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)c1.COc1ccccc1NC(=O)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.Cc1cccc(C)c1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(Nc1ccccc1)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(C(=O)C2CCCCC2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2c(F)cccc2F)CC1
InChIInChI=1S/C32H35N3O3S.C30H31N3O3S.2C29H28N4O5S.C28H25F2N3O3S.C28H26N4O4S.C28H31N3O4S/c1-2-3-6-25-10-12-26(13-11-25)23-34-19-21-35(22-20-34)32(36)29-16-14-27(15-17-29)24-39(37,38)30-9-4-7-28-8-5-18-33-31(28)30;1-22-6-3-7-23(2)27(22)20-32-16-18-33(19-17-32)30(34)26-13-11-24(12-14-26)21-37(35,36)28-10-4-8-25-9-5-15-31-29(25)28;1-38-25-8-3-7-24(19-25)31-29(35)33-17-15-32(16-18-33)28(34)23-12-10-21(11-13-23)20-39(36,37)26-9-2-5-22-6-4-14-30-27(22)26;1-38-25-9-3-2-8-24(25)31-29(35)33-18-16-32(17-19-33)28(34)23-13-11-21(12-14-23)20-39(36,37)26-10-4-6-22-7-5-15-30-27(22)26;29-24-6-2-7-25(30)23(24)18-32-14-16-33(17-15-32)28(34)22-11-9-20(10-12-22)19-37(35,36)26-8-1-4-21-5-3-13-31-27(21)26;33-27(31-16-18-32(19-17-31)28(34)30-24-8-2-1-3-9-24)23-13-11-21(12-14-23)20-37(35,36)25-10-4-6-22-7-5-15-29-26(22)25;32-27(23-6-2-1-3-7-23)30-16-18-31(19-17-30)28(33)24-13-11-21(12-14-24)20-36(34,35)25-10-4-8-22-9-5-15-29-26(22)25/h4-5,7-18H,2-3,6,19-24H2,1H3;3-15H,16-21H2,1-2H3;2-14,19H,15-18,20H2,1H3,(H,31,35);2-15H,16-20H2,1H3,(H,31,35);1-13H,14-19H2;1-15H,16-20H2,(H,30,34);4-5,8-15,23H,1-3,6-7,16-20H2
InChIKeyAOWDBAVJSDRUBR-UHFFFAOYSA-N
MW3686.48 g/mol
LogP31.42
Rot. Bonds43

About [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide

[4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide (PubChem CID 157183710) has the molecular formula C204H204F2N24O27S7 and a molecular weight of 3686.48 g/mol. Its IUPAC name is [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide.

Molecular Properties

Compound Name[4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide
PubChem CID157183710
Molecular FormulaC204H204F2N24O27S7
Molecular Weight3686.48 g/mol
Exact Mass3683.33
IUPAC Name[4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide
SMILESCCCCc1ccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)cc1.COc1cccc(NC(=O)N2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)c1.COc1ccccc1NC(=O)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.Cc1cccc(C)c1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(Nc1ccccc1)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(C(=O)C2CCCCC2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2c(F)cccc2F)CC1
InChIInChI=1S/C32H35N3O3S.C30H31N3O3S.2C29H28N4O5S.C28H25F2N3O3S.C28H26N4O4S.C28H31N3O4S/c1-2-3-6-25-10-12-26(13-11-25)23-34-19-21-35(22-20-34)32(36)29-16-14-27(15-17-29)24-39(37,38)30-9-4-7-28-8-5-18-33-31(28)30;1-22-6-3-7-23(2)27(22)20-32-16-18-33(19-17-32)30(34)26-13-11-24(12-14-26)21-37(35,36)28-10-4-8-25-9-5-15-31-29(25)28;1-38-25-8-3-7-24(19-25)31-29(35)33-17-15-32(16-18-33)28(34)23-12-10-21(11-13-23)20-39(36,37)26-9-2-5-22-6-4-14-30-27(22)26;1-38-25-9-3-2-8-24(25)31-29(35)33-18-16-32(17-19-33)28(34)23-13-11-21(12-14-23)20-39(36,37)26-10-4-6-22-7-5-15-30-27(22)26;29-24-6-2-7-25(30)23(24)18-32-14-16-33(17-15-32)28(34)22-11-9-20(10-12-22)19-37(35,36)26-8-1-4-21-5-3-13-31-27(21)26;33-27(31-16-18-32(19-17-31)28(34)30-24-8-2-1-3-9-24)23-13-11-21(12-14-23)20-37(35,36)25-10-4-6-22-7-5-15-29-26(22)25;32-27(23-6-2-1-3-7-23)30-16-18-31(19-17-30)28(33)24-13-11-21(12-14-24)20-36(34,35)25-10-4-8-22-9-5-15-29-26(22)25/h4-5,7-18H,2-3,6,19-24H2,1H3;3-15H,16-21H2,1-2H3;2-14,19H,15-18,20H2,1H3,(H,31,35);2-15H,16-20H2,1H3,(H,31,35);1-13H,14-19H2;1-15H,16-20H2,(H,30,34);4-5,8-15,23H,1-3,6-7,16-20H2
InChIKeyAOWDBAVJSDRUBR-UHFFFAOYSA-N
XLogP31.42
TPSA616.89 Ų
H-Bond Donors3
H-Bond Acceptors37
Rotatable Bonds43
Heavy Atoms264
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003686.48
LogP ≤ 531.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1037

Analyze [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide?
The IUPAC name of [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide (CID 157183710) is [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide.
What is the SMILES notation for [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide?
The canonical SMILES for [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide is CCCCc1ccc(CN2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)cc1.COc1cccc(NC(=O)N2CCN(C(=O)c3ccc(CS(=O)(=O)c4cccc5cccnc45)cc3)CC2)c1.COc1ccccc1NC(=O)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.Cc1cccc(C)c1CN1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(Nc1ccccc1)N1CCN(C(=O)c2ccc(CS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(C(=O)C2CCCCC2)CC1.O=C(c1ccc(CS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(Cc2c(F)cccc2F)CC1.
What is the InChIKey of [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide?
The InChIKey is AOWDBAVJSDRUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H35N3O3S.C30H31N3O3S.2C29H28N4O5S.C28H25F2N3O3S.C28H26N4O4S.C28H31N3O4S/c1-2-3-6-25-10-12-26(13-11-25)23-34-19-21-35(22-20-34)32(36)29-16-14-27(15-17-29)24-39(37,38)30-9-4-7-28-8-5-18-33-31(28)30;1-22-6-3-7-23(2)27(22)20-32-16-18-33(19-17-32)30(34)26-13-11-24(12-14-26)21-37(35,36)28-10-4-8-25-9-5-15-31-29(25)28;1-38-25-8-3-7-24(19-25)31-29(35)33-17-15-32(16-18-33)28(34)23-12-10-21(11-13-23)20-39(36,37)26-9-2-5-22-6-4-14-30-27(22)26;1-38-25-9-3-2-8-24(25)31-29(35)33-18-16-32(17-19-33)28(34)23-13-11-21(12-14-23)20-39(36,37)26-10-4-6-22-7-5-15-30-27(22)26;29-24-6-2-7-25(30)23(24)18-32-14-16-33(17-15-32)28(34)22-11-9-20(10-12-22)19-37(35,36)26-8-1-4-21-5-3-13-31-27(21)26;33-27(31-16-18-32(19-17-31)28(34)30-24-8-2-1-3-9-24)23-13-11-21(12-14-23)20-37(35,36)25-10-4-6-22-7-5-15-29-26(22)25;32-27(23-6-2-1-3-7-23)30-16-18-31(19-17-30)28(33)24-13-11-21(12-14-24)20-36(34,35)25-10-4-8-22-9-5-15-29-26(22)25/h4-5,7-18H,2-3,6,19-24H2,1H3;3-15H,16-21H2,1-2H3;2-14,19H,15-18,20H2,1H3,(H,31,35);2-15H,16-20H2,1H3,(H,31,35);1-13H,14-19H2;1-15H,16-20H2,(H,30,34);4-5,8-15,23H,1-3,6-7,16-20H2.
What are the key properties of [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide?
[4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide has a molecular weight of 3686.48 g/mol, XLogP of 31.42, 43 rotatable bonds, 3 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-butylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;cyclohexyl-[4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazin-1-yl]methanone;[4-[(2,6-difluorophenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;[4-[(2,6-dimethylphenyl)methyl]piperazin-1-yl]-[4-(quinolin-8-ylsulfonylmethyl)phenyl]methanone;N-(2-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-(3-methoxyphenyl)-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide;N-phenyl-4-[4-(quinolin-8-ylsulfonylmethyl)benzoyl]piperazine-1-carboxamide is sourced from PubChem (CID 157183710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).