N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide

C26H25N3O6 — CID 10217375

IUPACN-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C(=O)N3CCOCC3)cc(-c3ccc(C(=O)NO)cc3)c2)cc1
InChIInChI=1S/C26H25N3O6/c1-34-23-8-6-18(7-9-23)24(30)27-22-15-20(17-2-4-19(5-3-17)25(31)28-33)14-21(16-22)26(32)29-10-12-35-13-11-29/h2-9,14-16,33H,10-13H2,1H3,(H,27,30)(H,28,31)
InChIKeyWWUBSQWQJMTBNM-UHFFFAOYSA-N
MW475.50 g/mol
LogP3.21
Rot. Bonds6

About N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide

N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 10217375) has the molecular formula C26H25N3O6 and a molecular weight of 475.50 g/mol. Its IUPAC name is N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID10217375
Molecular FormulaC26H25N3O6
Molecular Weight475.50 g/mol
Exact Mass475.17
IUPAC NameN-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C(=O)N3CCOCC3)cc(-c3ccc(C(=O)NO)cc3)c2)cc1
InChIInChI=1S/C26H25N3O6/c1-34-23-8-6-18(7-9-23)24(30)27-22-15-20(17-2-4-19(5-3-17)25(31)28-33)14-21(16-22)26(32)29-10-12-35-13-11-29/h2-9,14-16,33H,10-13H2,1H3,(H,27,30)(H,28,31)
InChIKeyWWUBSQWQJMTBNM-UHFFFAOYSA-N
XLogP3.21
TPSA117.20 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.50
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[4-(hydroxycarbamoyl)phenyl]-5-(pyrrolidine-1-carbonyl)phenyl]-4-methoxy-2-methylbenzamide
CID 87915969
[4-(4-methoxyphenyl)phenyl]-morpholin-4-ylmethanone
CID 3530238
3-(4-methoxyphenyl)-5-[(4-methylbenzoyl)amino]benzoic acid
CID 164625810
N-(4-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103828
methyl 1-[3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methylbenzoyl)amino]benzoyl]piperidine-3-carboxylate
CID 87916116
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
3-[4-(hydroxycarbamoyl)phenyl]-N-[2-(4-methoxyphenyl)ethyl]-5-[(4-methylbenzoyl)amino]benzamide
CID 87916092
N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-4-phenylbenzamide
CID 17335407
4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205497
1-[3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methylbenzoyl)amino]benzoyl]piperidine-3-carboxamide
CID 87915983
N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide
CID 18105348
(E)-3-(4-methoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide
CID 17205470

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide (CID 10217375) is N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide is COc1ccc(C(=O)Nc2cc(C(=O)N3CCOCC3)cc(-c3ccc(C(=O)NO)cc3)c2)cc1.
What is the InChIKey of N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is WWUBSQWQJMTBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O6/c1-34-23-8-6-18(7-9-23)24(30)27-22-15-20(17-2-4-19(5-3-17)25(31)28-33)14-21(16-22)26(32)29-10-12-35-13-11-29/h2-9,14-16,33H,10-13H2,1H3,(H,27,30)(H,28,31).
What are the key properties of N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide?
N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 475.50 g/mol, XLogP of 3.21, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[3-[(4-methoxybenzoyl)amino]-5-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 10217375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).