[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate
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![[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d43d96f9f776483dbf406d89bf3b9280.png "[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate")
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate
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CAS No:
786722-48-3
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Formula:
C23H21N3O4S
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Chemical Name:
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate
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Synonyms:
ZINC3369666;AKOS033654873;MCULE-7406866027;Z19018568;[(1-methyl-1H-pyrrole-2-carbonyl)carbamoyl]methyl 3-(10H-phenothiazin-10-yl)propanoate;786722-48-3
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CAS No:
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate Basic Attributes
435.5 g/mol
435.12527733 g/mol
Computed Properties
Molecular Weight:435.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:435.12527733
Monoisotopic Mass:435.12527733
Topological Polar Surface Area:106
Heavy Atom Count:31
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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