methyl N-[(5-methyl-1H-indol-2-yl)carbonyl]leucinate

HCID 3913384
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Basic information

Standard SMILES
COC(=O)C(CC(C)C)NC(=O)c1cc2cc(C)ccc2[nH]1
InChIKey
VXXDIMLZDOTRJQ-UHFFFAOYSA-N
Molecular formula
C17H22N2O3
Average molar mass
302.37 g/mol

Names & identifiers

Preferred name
methyl N-[(5-methyl-1H-indol-2-yl)carbonyl]leucinate
IUPAC
methyl 4-methyl-2-[(5-methyl-1H-indole-2-carbonyl)amino]pentanoate

Names & synonyms

methyl N-[(5-methyl-1H-indol-2-yl)carbonyl]leucinateSCHEMBL701278STK158265AKOS001945634AKOS022084715

Database identifiers

PubChem CID
3913384

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
71.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
22

Related reactions

1 records
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Compound notes

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