propyl 4-[[4-[[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate
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propyl 4-[[4-[[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate
structure -
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CAS No:
84496-17-3
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Formula:
C31H31ClN4O4
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Chemical Name:
propyl 4-[[4-[[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate
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Synonyms:
BRN 5199404;Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)amino)benzoyl)amino)-, propyl ester;84496-17-3
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CAS No:
propyl 4-[[4-[[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate Basic Attributes
559.1 g/mol
558.2033832 g/mol
Computed Properties
Molecular Weight:559.1
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:558.2033832
Monoisotopic Mass:558.2033832
Topological Polar Surface Area:91.3
Heavy Atom Count:40
Complexity:922
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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