(3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid
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![(3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5a4a0ac5e8ac4b6fb00ca7b102d9320e.png "(3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid")
(3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid
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CAS No:
142638-79-7
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Formula:
C24H34N4O4
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Chemical Name:
(3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid
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Synonyms:
1H-Indole-3-pentanoic acid, beta-((((1-oxo-4-(4-piperidinyl)butyl)amino)acetyl)amino)-, (R)-;L 703,014;L 703014;L-703,014;L-703014;L 703014;142638-79-7;(R)-5-(1H-indol-3-yl)-3-(2-(4-(piperidin-4-yl)butanamido)acetamido)pentanoic acid;L 703,014;L-703,014;SCHEMBL7077098;DTXSID60162113;(3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid;1H-Indole-3-pentanoic acid, beta-((((1-oxo-4-(4-piperidinyl)butyl)amino)acetyl)amino)-, (R)-
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CAS No:
(3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid Basic Attributes
442.6 g/mol
442.25800558 g/mol
DTXSID60162113
Drug Information
1H-Indole-3-pentanoic acid, beta-((((1-oxo-4-(4-piperidinyl)butyl)amino)acetyl)amino)-, (R)-
Computed Properties
Molecular Weight:442.6
XLogP3:-0.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:442.25800558
Monoisotopic Mass:442.25800558
Topological Polar Surface Area:123
Heavy Atom Count:32
Complexity:623
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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