(S)-alpha-amino-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-3-(imidazol-1-yl)propionamide

HCID 53847799
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Basic information

Standard SMILES
N[C@@H](Cn1ccnc1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)C1CC1
InChIKey
GNPOULMRYFDPRA-XLAORIBOSA-N
Molecular formula
C19H32N4O3
Average molar mass
364.5 g/mol
Monoisotopic mass
364.2474409

Names & identifiers

Preferred name
(S)-alpha-amino-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-3-(imidazol-1-yl)propionamide
IUPAC
(2S)-2-amino-N-[(2S,3R,4S)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]-3-imidazol-1-ylpropanamide

Names & synonyms

SCHEMBL7276993GNPOULMRYFDPRA-XLAORIBOSA-N(S)-alpha-amino-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-3-(imidazol-1-yl)propionamide

Database identifiers

PubChem CID
53847799

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
113 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
26

Related reactions

1 records
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Compound notes

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