Ethyl 2-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidine-4-carboxamido)-3-methylphenylsulfonamido)acetate

HCID 68487588
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Basic information

Standard SMILES
CCCN(CC1CC1)c1cc(C(=O)Nc2ccc(S(=O)(=O)NCC(=O)OCC)cc2C)ncn1
InChIKey
FBEYBNJDNLZQDL-UHFFFAOYSA-N
Molecular formula
C23H31N5O5S
Average molar mass
489.6 g/mol
Monoisotopic mass
489.20459028

Names & identifiers

Preferred name
Ethyl 2-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidine-4-carboxamido)-3-methylphenylsulfonamido)acetate
IUPAC
ethyl 2-[[4-[[6-[cyclopropylmethyl(propyl)amino]pyrimidine-4-carbonyl]amino]-3-methylphenyl]sulfonylamino]acetate

Names & synonyms

SCHEMBL3034347FBEYBNJDNLZQDL-UHFFFAOYSA-Nethyl 2-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidine-4-carboxamido)-3-methylphenylsulfonamido)acetate

Database identifiers

PubChem CID
68487588

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
139 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
13
Heavy atoms
34

Related reactions

3 records
New reaction record

Compound notes

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