(R)-2-(7-(2-(4-(dimethylamino)phenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid

HCID 54583709
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Basic information

Standard SMILES
CN(C)c1ccc(CC(=O)N(C)[C@@H]2CCc3c(CC(=O)O)c4ccccc4n3C2)cc1
InChIKey
JEVAAGRODMVIKM-LJQANCHMSA-N
Molecular formula
C25H29N3O3
Average molar mass
419.5 g/mol

Names & identifiers

Preferred name
(R)-2-(7-(2-(4-(dimethylamino)phenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
IUPAC
2-[(7R)-7-[[2-[4-(dimethylamino)phenyl]acetyl]-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid

Names & synonyms

CHEMBL1778520SCHEMBL2188957JEVAAGRODMVIKM-LJQANCHMSA-NBDBM50344182((7R)-7-{[2-(4-Dimethylamino-phenyl)-acetyl]-methyl-amino}-6,7,8,9-tetrahydro-pyrido[1,2-a]indol-10-yl)-acetic acid(R)-2-(7-(2-(4-(dimethylamino)phenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid

Database identifiers

PubChem CID
54583709
ChEMBL
CHEMBL1778520

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
65.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
31

Related reactions

1 records
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Compound notes

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