4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide

C112H125N11O22 — CID 158983695

IUPAC4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide
SMILESCOc1ccccc1CC(=O)CCc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCCN(C)C)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCCO)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCc1c[nH]c2ccccc12)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCc1ccc(O)cc1)Cc1ccc(C(=O)NO)cc1
InChIInChI=1S/C27H27N3O4.C25H26N2O5.C22H29N3O4.C20H24N2O5.C18H19NO4/c1-34-25-9-5-2-6-21(25)16-26(31)30(18-19-10-12-20(13-11-19)27(32)29-33)15-14-22-17-28-24-8-4-3-7-23(22)24;1-32-23-5-3-2-4-21(23)16-24(29)27(15-14-18-8-12-22(28)13-9-18)17-19-6-10-20(11-7-19)25(30)26-31;1-24(2)13-6-14-25(16-17-9-11-18(12-10-17)22(27)23-28)21(26)15-19-7-4-5-8-20(19)29-3;1-27-18-6-3-2-5-17(18)13-19(24)22(11-4-12-23)14-15-7-9-16(10-8-15)20(25)21-26;1-23-17-5-3-2-4-15(17)12-16(20)11-8-13-6-9-14(10-7-13)18(21)19-22/h2-13,17,28,33H,14-16,18H2,1H3,(H,29,32);2-13,28,31H,14-17H2,1H3,(H,26,30);4-5,7-12,28H,6,13-16H2,1-3H3,(H,23,27);2-3,5-10,23,26H,4,11-14H2,1H3,(H,21,25);2-7,9-10,22H,8,11-12H2,1H3,(H,19,21)
InChIKeyJPHQGJDOARIDPE-UHFFFAOYSA-N
MW1977.29 g/mol
LogP14.11
Rot. Bonds44

About 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide

4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide (PubChem CID 158983695) has the molecular formula C112H125N11O22 and a molecular weight of 1977.29 g/mol. Its IUPAC name is 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide.

Molecular Properties

Compound Name4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide
PubChem CID158983695
Molecular FormulaC112H125N11O22
Molecular Weight1977.29 g/mol
Exact Mass1975.90
IUPAC Name4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide
SMILESCOc1ccccc1CC(=O)CCc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCCN(C)C)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCCO)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCc1c[nH]c2ccccc12)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCc1ccc(O)cc1)Cc1ccc(C(=O)NO)cc1
InChIInChI=1S/C27H27N3O4.C25H26N2O5.C22H29N3O4.C20H24N2O5.C18H19NO4/c1-34-25-9-5-2-6-21(25)16-26(31)30(18-19-10-12-20(13-11-19)27(32)29-33)15-14-22-17-28-24-8-4-3-7-23(22)24;1-32-23-5-3-2-4-21(23)16-24(29)27(15-14-18-8-12-22(28)13-9-18)17-19-6-10-20(11-7-19)25(30)26-31;1-24(2)13-6-14-25(16-17-9-11-18(12-10-17)22(27)23-28)21(26)15-19-7-4-5-8-20(19)29-3;1-27-18-6-3-2-5-17(18)13-19(24)22(11-4-12-23)14-15-7-9-16(10-8-15)20(25)21-26;1-23-17-5-3-2-4-15(17)12-16(20)11-8-13-6-9-14(10-7-13)18(21)19-22/h2-13,17,28,33H,14-16,18H2,1H3,(H,29,32);2-13,28,31H,14-17H2,1H3,(H,26,30);4-5,7-12,28H,6,13-16H2,1-3H3,(H,23,27);2-3,5-10,23,26H,4,11-14H2,1H3,(H,21,25);2-7,9-10,22H,8,11-12H2,1H3,(H,19,21)
InChIKeyJPHQGJDOARIDPE-UHFFFAOYSA-N
XLogP14.11
TPSA450.60 Ų
H-Bond Donors13
H-Bond Acceptors23
Rotatable Bonds44
Heavy Atoms145
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001977.29
LogP ≤ 514.11
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide with MolForge

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 110733094
N-[2-[[4-(dimethylamino)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3,4-dimethoxy-N-(2-phenylethyl)benzamide
CID 42777881
methyl 5-[butyl-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]amino]-5-oxopentanoate
CID 42778564
N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyl-3-phenylpropanamide
CID 4114319
N-hydroxy-4-[[(2-phenylacetyl)-(2-phenylethyl)amino]methyl]benzamide
CID 147494656
N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide
CID 4089723
4-bromo-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide
CID 5035247
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]pentanamide
CID 42695889
N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]dodecanamide
CID 42664117
N-butyl-N-[2-[[4-(dimethylamino)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]butanamide
CID 42772355
N,4-dibutyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide
CID 5077282
N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide
CID 3396512

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide?
The IUPAC name of 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide (CID 158983695) is 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide.
What is the SMILES notation for 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide?
The canonical SMILES for 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide is COc1ccccc1CC(=O)CCc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCCN(C)C)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCCO)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCc1c[nH]c2ccccc12)Cc1ccc(C(=O)NO)cc1.COc1ccccc1CC(=O)N(CCc1ccc(O)cc1)Cc1ccc(C(=O)NO)cc1.
What is the InChIKey of 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide?
The InChIKey is JPHQGJDOARIDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N3O4.C25H26N2O5.C22H29N3O4.C20H24N2O5.C18H19NO4/c1-34-25-9-5-2-6-21(25)16-26(31)30(18-19-10-12-20(13-11-19)27(32)29-33)15-14-22-17-28-24-8-4-3-7-23(22)24;1-32-23-5-3-2-4-21(23)16-24(29)27(15-14-18-8-12-22(28)13-9-18)17-19-6-10-20(11-7-19)25(30)26-31;1-24(2)13-6-14-25(16-17-9-11-18(12-10-17)22(27)23-28)21(26)15-19-7-4-5-8-20(19)29-3;1-27-18-6-3-2-5-17(18)13-19(24)22(11-4-12-23)14-15-7-9-16(10-8-15)20(25)21-26;1-23-17-5-3-2-4-15(17)12-16(20)11-8-13-6-9-14(10-7-13)18(21)19-22/h2-13,17,28,33H,14-16,18H2,1H3,(H,29,32);2-13,28,31H,14-17H2,1H3,(H,26,30);4-5,7-12,28H,6,13-16H2,1-3H3,(H,23,27);2-3,5-10,23,26H,4,11-14H2,1H3,(H,21,25);2-7,9-10,22H,8,11-12H2,1H3,(H,19,21).
What are the key properties of 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide?
4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide has a molecular weight of 1977.29 g/mol, XLogP of 14.11, 44 rotatable bonds, 13 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(dimethylamino)propyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]-N-hydroxybenzamide;N-hydroxy-4-[[2-(4-hydroxyphenyl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[3-hydroxypropyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[[2-(1H-indol-3-yl)ethyl-[2-(2-methoxyphenyl)acetyl]amino]methyl]benzamide;N-hydroxy-4-[4-(2-methoxyphenyl)-3-oxobutyl]benzamide is sourced from PubChem (CID 158983695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).