2-[[2-[(4-chlorophenyl)methylcarbamoylamino]oxyacetyl]amino]-N-(1,1-diethoxypropan-2-yl)-N-(naphthalen-1-ylmethyl)-N'-tritylbutanediamide

HCID 87259583
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Basic information

Standard SMILES
CCOC(OCC)C(C)N(Cc1cccc2ccccc12)C(=O)C(CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)CONC(=O)NCc1ccc(Cl)cc1
InChIKey
QLIHROISIMMZQN-UHFFFAOYSA-N
Molecular formula
C51H54ClN5O7
Average molar mass
884.5 g/mol
Monoisotopic mass
883.3711768

Names & identifiers

Preferred name
2-[[2-[(4-chlorophenyl)methylcarbamoylamino]oxyacetyl]amino]-N-(1,1-diethoxypropan-2-yl)-N-(naphthalen-1-ylmethyl)-N'-tritylbutanediamide
IUPAC
2-[[2-[(4-chlorophenyl)methylcarbamoylamino]oxyacetyl]amino]-N-(1,1-diethoxypropan-2-yl)-N-(naphthalen-1-ylmethyl)-N'-tritylbutanediamide

Names & synonyms

SCHEMBL1557642

Database identifiers

PubChem CID
87259583

Properties

Computed structural properties

XLogP
8.1
Topological polar surface area
147 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
7
Rotatable bonds
21
Heavy atoms
64

Related reactions

1 records
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Compound notes

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