acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide

C172H159Cl3F4N26O26S6 — CID 159299433

IUPACacetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
SMILESCC(=O)O.CC(C)(C(=O)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1)c1ccc(F)cn1.O=C(Cc1ccc(F)cc1)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(Cl)cc1)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2c(F)cccc2F)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2ccc(Cl)cc2Cl)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2ccccn2)CC1
InChIInChI=1S/C30H30FN5O4S.C29H27FN4O4S.C28H24Cl2N4O4S.C28H25ClN4O4S.C28H24F2N4O4S.C27H25N5O4S.C2H4O2/c1-30(2,26-14-11-23(31)20-33-26)29(38)36-17-5-16-35(18-19-36)28(37)22-9-12-24(13-10-22)34-41(39,40)25-8-3-6-21-7-4-15-32-27(21)25;30-24-11-7-21(8-12-24)20-27(35)33-16-3-17-34(19-18-33)29(36)23-9-13-25(14-10-23)32-39(37,38)26-6-1-4-22-5-2-15-31-28(22)26;29-21-9-12-23(24(30)18-21)28(36)34-15-3-14-33(16-17-34)27(35)20-7-10-22(11-8-20)32-39(37,38)25-6-1-4-19-5-2-13-31-26(19)25;29-23-11-7-21(8-12-23)27(34)32-16-3-17-33(19-18-32)28(35)22-9-13-24(14-10-22)31-38(36,37)25-6-1-4-20-5-2-15-30-26(20)25;29-22-7-2-8-23(30)25(22)28(36)34-16-4-15-33(17-18-34)27(35)20-10-12-21(13-11-20)32-39(37,38)24-9-1-5-19-6-3-14-31-26(19)24;33-26(31-16-5-17-32(19-18-31)27(34)23-8-1-2-14-28-23)21-10-12-22(13-11-21)30-37(35,36)24-9-3-6-20-7-4-15-29-25(20)24;1-2(3)4/h3-4,6-15,20,34H,5,16-19H2,1-2H3;1-2,4-15,32H,3,16-20H2;1-2,4-13,18,32H,3,14-17H2;1-2,4-15,31H,3,16-19H2;1-3,5-14,32H,4,15-18H2;1-4,6-15,30H,5,16-19H2;1H3,(H,3,4)
InChIKeyPGOXGEPQSDPUHQ-UHFFFAOYSA-N
MW3381.07 g/mol
LogP26.13
Rot. Bonds32

About acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide

acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide (PubChem CID 159299433) has the molecular formula C172H159Cl3F4N26O26S6 and a molecular weight of 3381.07 g/mol. Its IUPAC name is acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide.

Molecular Properties

Compound Nameacetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
PubChem CID159299433
Molecular FormulaC172H159Cl3F4N26O26S6
Molecular Weight3381.07 g/mol
Exact Mass3376.92
IUPAC Nameacetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
SMILESCC(=O)O.CC(C)(C(=O)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1)c1ccc(F)cn1.O=C(Cc1ccc(F)cc1)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(Cl)cc1)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2c(F)cccc2F)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2ccc(Cl)cc2Cl)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2ccccn2)CC1
InChIInChI=1S/C30H30FN5O4S.C29H27FN4O4S.C28H24Cl2N4O4S.C28H25ClN4O4S.C28H24F2N4O4S.C27H25N5O4S.C2H4O2/c1-30(2,26-14-11-23(31)20-33-26)29(38)36-17-5-16-35(18-19-36)28(37)22-9-12-24(13-10-22)34-41(39,40)25-8-3-6-21-7-4-15-32-27(21)25;30-24-11-7-21(8-12-24)20-27(35)33-16-3-17-34(19-18-33)29(36)23-9-13-25(14-10-23)32-39(37,38)26-6-1-4-22-5-2-15-31-28(22)26;29-21-9-12-23(24(30)18-21)28(36)34-15-3-14-33(16-17-34)27(35)20-7-10-22(11-8-20)32-39(37,38)25-6-1-4-19-5-2-13-31-26(19)25;29-23-11-7-21(8-12-23)27(34)32-16-3-17-33(19-18-32)28(35)22-9-13-24(14-10-22)31-38(36,37)25-6-1-4-20-5-2-15-30-26(20)25;29-22-7-2-8-23(30)25(22)28(36)34-16-4-15-33(17-18-34)27(35)20-10-12-21(13-11-20)32-39(37,38)24-9-1-5-19-6-3-14-31-26(19)24;33-26(31-16-5-17-32(19-18-31)27(34)23-8-1-2-14-28-23)21-10-12-22(13-11-21)30-37(35,36)24-9-3-6-20-7-4-15-29-25(20)24;1-2(3)4/h3-4,6-15,20,34H,5,16-19H2,1-2H3;1-2,4-15,32H,3,16-20H2;1-2,4-13,18,32H,3,14-17H2;1-2,4-15,31H,3,16-19H2;1-3,5-14,32H,4,15-18H2;1-4,6-15,30H,5,16-19H2;1H3,(H,3,4)
InChIKeyPGOXGEPQSDPUHQ-UHFFFAOYSA-N
XLogP26.13
TPSA661.16 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds32
Heavy Atoms237
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003381.07
LogP ≤ 526.13
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

acetic acid;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 162304803
N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 59634934
N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 59634993
N-[4-[4-[(3,5-dichloro-2-hydroxyphenyl)methyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 59634885
N-[4-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 59634872
N-[4-[4-(2-chloro-5-fluorophenyl)-4-hydroxypiperidine-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 90447659
N-[4-[4-[(2-fluoro-6-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 59635207
[5-[4-(2-phenylacetyl)-1,4-diazepane-1-carbonyl]-2-(quinolin-8-ylsulfonylamino)phenyl] 2,2,2-trifluoroacetate
CID 123644667
N-[4-[4-(2-fluoro-3-iodobenzoyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 163609644
N-[4-[4-[1-(2-fluorophenyl)ethyl]piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 134404667
N-[4-[4-(2-ethylphenyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide
CID 59635273
N-[4-(4-benzyl-1,4-diazepane-1-carbonyl)-2-fluorophenyl]quinoline-8-sulfonamide
CID 67504796

Frequently Asked Questions

What is the IUPAC name of acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide?
The IUPAC name of acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide (CID 159299433) is acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide.
What is the SMILES notation for acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide?
The canonical SMILES for acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide is CC(=O)O.CC(C)(C(=O)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1)c1ccc(F)cn1.O=C(Cc1ccc(F)cc1)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(Cl)cc1)N1CCCN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2c(F)cccc2F)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2ccc(Cl)cc2Cl)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCCN(C(=O)c2ccccn2)CC1.
What is the InChIKey of acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide?
The InChIKey is PGOXGEPQSDPUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30FN5O4S.C29H27FN4O4S.C28H24Cl2N4O4S.C28H25ClN4O4S.C28H24F2N4O4S.C27H25N5O4S.C2H4O2/c1-30(2,26-14-11-23(31)20-33-26)29(38)36-17-5-16-35(18-19-36)28(37)22-9-12-24(13-10-22)34-41(39,40)25-8-3-6-21-7-4-15-32-27(21)25;30-24-11-7-21(8-12-24)20-27(35)33-16-3-17-34(19-18-33)29(36)23-9-13-25(14-10-23)32-39(37,38)26-6-1-4-22-5-2-15-31-28(22)26;29-21-9-12-23(24(30)18-21)28(36)34-15-3-14-33(16-17-34)27(35)20-7-10-22(11-8-20)32-39(37,38)25-6-1-4-19-5-2-13-31-26(19)25;29-23-11-7-21(8-12-23)27(34)32-16-3-17-33(19-18-32)28(35)22-9-13-24(14-10-22)31-38(36,37)25-6-1-4-20-5-2-15-30-26(20)25;29-22-7-2-8-23(30)25(22)28(36)34-16-4-15-33(17-18-34)27(35)20-10-12-21(13-11-20)32-39(37,38)24-9-1-5-19-6-3-14-31-26(19)24;33-26(31-16-5-17-32(19-18-31)27(34)23-8-1-2-14-28-23)21-10-12-22(13-11-21)30-37(35,36)24-9-3-6-20-7-4-15-29-25(20)24;1-2(3)4/h3-4,6-15,20,34H,5,16-19H2,1-2H3;1-2,4-15,32H,3,16-20H2;1-2,4-13,18,32H,3,14-17H2;1-2,4-15,31H,3,16-19H2;1-3,5-14,32H,4,15-18H2;1-4,6-15,30H,5,16-19H2;1H3,(H,3,4).
What are the key properties of acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide?
acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide has a molecular weight of 3381.07 g/mol, XLogP of 26.13, 32 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;N-[4-[4-(4-chlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,4-dichlorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(2,6-difluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-[2-(5-fluoro-2-pyridinyl)-2-methylpropanoyl]-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide;N-[4-[4-(pyridine-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]quinoline-8-sulfonamide is sourced from PubChem (CID 159299433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).