[(7R)-7-({[1-(4-fluorophenyl)cyclopentyl]carbonyl}amino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid

HCID 58349688
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Basic information

Standard SMILES
O=C(O)Cc1c2n(c3ccccc13)C[C@H](NC(=O)C1(c3ccc(F)cc3)CCCC1)CC2
InChIKey
OZUXMMYJHQDDQR-LJQANCHMSA-N
Molecular formula
C26H27FN2O3
Average molar mass
434.5 g/mol

Names & identifiers

Preferred name
[(7R)-7-({[1-(4-fluorophenyl)cyclopentyl]carbonyl}amino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid
IUPAC
2-[(7R)-7-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid

Names & synonyms

SCHEMBL2189212OZUXMMYJHQDDQR-LJQANCHMSA-N[(7R)-7-({[1-(4-fluorophenyl)cyclopentyl]carbonyl}amino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid

Database identifiers

PubChem CID
58349688

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
71.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
32

Related reactions

1 records
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Linked notes

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