N-phenyl-2(S)-(tert-butoxycarbonylamino)-3-phenylpropanamine

HCID 10568153
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N[C@H](CNc1ccccc1)Cc1ccccc1
InChIKey
RPEXOSKOLWEGPN-SFHVURJKSA-N
Molecular formula
C20H26N2O2
Average molar mass
326.4 g/mol

Names & identifiers

Preferred name
N-phenyl-2(S)-(tert-butoxycarbonylamino)-3-phenylpropanamine
IUPAC
tert-butyl N-[(2S)-1-anilino-3-phenylpropan-2-yl]carbamate

Names & synonyms

SCHEMBL8395748RPEXOSKOLWEGPN-SFHVURJKSA-NN-phenyl-2(S)-(tert-butoxycarbonylamino)-3-phenylpropanamine

Database identifiers

PubChem CID
10568153

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
50.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
24

Related reactions

1 records
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Compound notes

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