[[1-(4-Chloro-benzyl)-1H-tetrazol-5-yl]-(1H-indol-5-yl)-methyl]-(3-imidazol-1-yl-propyl)-amine

HCID 59345367
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Basic information

Standard SMILES
Clc1ccc(Cn2nnnc2C(NCCCn2ccnc2)c2ccc3[nH]ccc3c2)cc1
InChIKey
MQZKJNUIIXCCPZ-UHFFFAOYSA-N
Molecular formula
C23H23ClN8
Average molar mass
446.9 g/mol
Monoisotopic mass
446.1734205

Names & identifiers

Preferred name
[[1-(4-Chloro-benzyl)-1H-tetrazol-5-yl]-(1H-indol-5-yl)-methyl]-(3-imidazol-1-yl-propyl)-amine
IUPAC
N-[[1-[(4-chlorophenyl)methyl]tetrazol-5-yl]-(1H-indol-5-yl)methyl]-3-imidazol-1-ylpropan-1-amine

Names & synonyms

SCHEMBL3537501MQZKJNUIIXCCPZ-UHFFFAOYSA-N[[1-(4-Chloro-benzyl)-1H-tetrazol-5-yl]-(1H-indol-5-yl)-methyl]-(3-imidazol-1-yl-propyl)-amine

Database identifiers

PubChem CID
59345367

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
89.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
32

Related reactions

1 records
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Compound notes

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