[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate
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![[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bec96a34f2174285988be5b7aab7bcf0.png "[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate")
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate
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CAS No:
746637-05-8
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Formula:
C20H18N4O6S
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Chemical Name:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate
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Synonyms:
ZINC2640464;AKOS033484049;MCULE-5383486702;SR-01000052138;SR-01000052138-1;Z16297503;({3-carbamoyl-4H,5H,6H-cyclopenta[b]thiophen-2-yl}carbamoyl)methyl 2-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-2-yl)acetate;746637-05-8
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CAS No:
[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate Basic Attributes
442.4 g/mol
442.09470548 g/mol
Computed Properties
Molecular Weight:442.4
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:442.09470548
Monoisotopic Mass:442.09470548
Topological Polar Surface Area:176
Heavy Atom Count:31
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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