2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide

C19H23N3O4S — CID 119271586

IUPAC2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide
SMILESNC(C(=O)NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccccc1
InChIInChI=1S/C19H23N3O4S/c20-18(16-4-2-1-3-5-16)19(23)21-14-15-6-8-17(9-7-15)27(24,25)22-10-12-26-13-11-22/h1-9,18H,10-14,20H2,(H,21,23)
InChIKeyXNRCDMPZLMGQNV-UHFFFAOYSA-N
MW389.48 g/mol
LogP1.02
Rot. Bonds6

About 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide

2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide (PubChem CID 119271586) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide
PubChem CID119271586
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide
SMILESNC(C(=O)NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccccc1
InChIInChI=1S/C19H23N3O4S/c20-18(16-4-2-1-3-5-16)19(23)21-14-15-6-8-17(9-7-15)27(24,25)22-10-12-26-13-11-22/h1-9,18H,10-14,20H2,(H,21,23)
InChIKeyXNRCDMPZLMGQNV-UHFFFAOYSA-N
XLogP1.02
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-2-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 119272019
(2S)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylpentanamide
CID 41198913
(2R)-2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide;hydrochloride
CID 119271587
(2S)-2-amino-4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]pentanamide;hydrochloride
CID 119690168
2-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide
CID 18148823
2-amino-2-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide;hydrochloride
CID 120667581
2-methyl-3-(methylamino)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide
CID 119690147
3-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide;hydrochloride
CID 119271571
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]cyclopropanecarboxamide
CID 17436529
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-phenylbutanamide
CID 55704601
(E)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-phenylprop-2-enamide
CID 30505444
2-(4-aminophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide
CID 119690125

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide (CID 119271586) is 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide is NC(C(=O)NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccccc1.
What is the InChIKey of 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide?
The InChIKey is XNRCDMPZLMGQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c20-18(16-4-2-1-3-5-16)19(23)21-14-15-6-8-17(9-7-15)27(24,25)22-10-12-26-13-11-22/h1-9,18H,10-14,20H2,(H,21,23).
What are the key properties of 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide?
2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide has a molecular weight of 389.48 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 119271586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).