N-(5-(4-(4-amino-5-chloro-2-methoxybenzoylaminomethyl)piperidin-1-yl)pentyl)-1-methyl-1 H-indazole-3-carboxamide

HCID 53746300
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Basic information

Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCCCNC(=O)c2nn(C)c3ccccc23)CC1
InChIKey
CYCCGULMFCEOCI-UHFFFAOYSA-N
Molecular formula
C28H37ClN6O3
Average molar mass
541.1 g/mol
Monoisotopic mass
540.2615668

Names & identifiers

Preferred name
N-(5-(4-(4-amino-5-chloro-2-methoxybenzoylaminomethyl)piperidin-1-yl)pentyl)-1-methyl-1 H-indazole-3-carboxamide
IUPAC
N-[5-[4-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]piperidin-1-yl]pentyl]-1-methylindazole-3-carboxamide

Names & synonyms

SCHEMBL7387749CYCCGULMFCEOCI-UHFFFAOYSA-NN-(5-(4-(4-amino-5-chloro-2-methoxybenzoylaminomethyl)piperidin-1-yl)pentyl)-1-methyl-1 H-indazole-3-carboxamide

Database identifiers

PubChem CID
53746300

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
115 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
38

Related reactions

2 records
New reaction record

Linked notes

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