7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide

C22H25ClN4O3 — CID 142976522

IUPAC7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide
SMILESO=C(CCCCCCN(C(=O)Nc1ccc(Cl)cc1)c1ccc2[nH]ccc2c1)NO
InChIInChI=1S/C22H25ClN4O3/c23-17-6-8-18(9-7-17)25-22(29)27(14-4-2-1-3-5-21(28)26-30)19-10-11-20-16(15-19)12-13-24-20/h6-13,15,24,30H,1-5,14H2,(H,25,29)(H,26,28)
InChIKeyYEUDOZHXUVCWFL-UHFFFAOYSA-N
MW428.92 g/mol
LogP5.32
Rot. Bonds9

About 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide

7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide (PubChem CID 142976522) has the molecular formula C22H25ClN4O3 and a molecular weight of 428.92 g/mol. Its IUPAC name is 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide.

Molecular Properties

Compound Name7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide
PubChem CID142976522
Molecular FormulaC22H25ClN4O3
Molecular Weight428.92 g/mol
Exact Mass428.16
IUPAC Name7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide
SMILESO=C(CCCCCCN(C(=O)Nc1ccc(Cl)cc1)c1ccc2[nH]ccc2c1)NO
InChIInChI=1S/C22H25ClN4O3/c23-17-6-8-18(9-7-17)25-22(29)27(14-4-2-1-3-5-21(28)26-30)19-10-11-20-16(15-19)12-13-24-20/h6-13,15,24,30H,1-5,14H2,(H,25,29)(H,26,28)
InChIKeyYEUDOZHXUVCWFL-UHFFFAOYSA-N
XLogP5.32
TPSA97.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.92
LogP ≤ 55.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide 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

N-hydroxy-7-[4-(1H-indol-6-yl)-N-[(4-methoxyphenyl)carbamoyl]anilino]heptanamide
CID 58074153
4-ethyl-N-[7-(hydroxyamino)-7-oxoheptyl]-N-[4-(1H-indol-5-yl)phenyl]piperazine-1-carboxamide
CID 87113730
7-[N-ethyl-4-(1H-indol-6-yl)anilino]-N-hydroxyheptanamide
CID 58074271
6-amino-N-[3-[N-[(4-chlorophenyl)carbamoyl]anilino]propyl]hexanamide
CID 3946929
7-[3,4-dihydronaphthalen-1-ylsulfonyl(1H-indol-5-yl)amino]-N-hydroxyheptanamide
CID 142976542
N-[7-(hydroxyamino)-7-oxoheptyl]-N-[4-(1H-indol-6-yl)phenyl]furan-2-carboxamide
CID 58074304
2-bromo-4-chloro-N-(1H-indol-5-yl)benzamide
CID 103763682
N-[7-(hydroxyamino)-7-oxoheptyl]-N-[4-(1H-indol-6-yl)phenyl]pyrrolidine-2-carboxamide
CID 58074272
N-[2-[N-[(4-chlorophenyl)carbamoyl]-3-(trifluoromethyl)anilino]ethyl]nonanamide
CID 4235291
7-[formyl(1H-indol-5-yl)amino]-N-hydroxyheptanamide;(E)-N-methylbut-2-en-2-amine;prop-2-enylbenzene
CID 142976499
N-[4-(diethylamino)phenyl]-N'-hydroxyoctanediamide
CID 166628013
4-(1H-indol-5-ylamino)-4-oxobutanoic acid
CID 54867490

Frequently Asked Questions

What is the IUPAC name of 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide?
The IUPAC name of 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide (CID 142976522) is 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide.
What is the SMILES notation for 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide?
The canonical SMILES for 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide is O=C(CCCCCCN(C(=O)Nc1ccc(Cl)cc1)c1ccc2[nH]ccc2c1)NO.
What is the InChIKey of 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide?
The InChIKey is YEUDOZHXUVCWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN4O3/c23-17-6-8-18(9-7-17)25-22(29)27(14-4-2-1-3-5-21(28)26-30)19-10-11-20-16(15-19)12-13-24-20/h6-13,15,24,30H,1-5,14H2,(H,25,29)(H,26,28).
What are the key properties of 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide?
7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide has a molecular weight of 428.92 g/mol, XLogP of 5.32, 9 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-chlorophenyl)carbamoyl-(1H-indol-5-yl)amino]-N-hydroxyheptanamide is sourced from PubChem (CID 142976522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).