6-{2-{[4-(2-Cyclopropylaminoethoxy)benzyl]isopropylamino}-4-methoxyphenyl}-5,6,7,8-tetrahydronaphthalen-2-ol

HCID 57934530
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc(C2CCc3cc(O)ccc3C2)c(N(Cc2ccc(OCCNC3CC3)cc2)C(C)C)c1
InChIKey
WDQZPDCGKCMAHQ-UHFFFAOYSA-N
Molecular formula
C32H40N2O3
Average molar mass
500.7 g/mol

Names & identifiers

Preferred name
6-{2-{[4-(2-Cyclopropylaminoethoxy)benzyl]isopropylamino}-4-methoxyphenyl}-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC
6-[2-[[4-[2-(cyclopropylamino)ethoxy]phenyl]methyl-propan-2-ylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Names & synonyms

SCHEMBL228966WDQZPDCGKCMAHQ-UHFFFAOYSA-N6-{2-{[4-(2-Cyclopropylaminoethoxy)benzyl]isopropylamino}-4-methoxyphenyl}-5,6,7,8-tetrahydronaphthalen-2-ol

Database identifiers

PubChem CID
57934530

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
54 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
37

Related reactions

3 records
New reaction record

Linked notes

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