N-cyclohexyl-3-[methyl-(1-propan-2-yl-4,5-dihydro-3H-benzo[cd]indol-4-yl)amino]propanamide
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![N-cyclohexyl-3-[methyl-(1-propan-2-yl-4,5-dihydro-3H-benzo[cd]indol-4-yl)amino]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e215287b8432429c916b89b80ebef336.png "N-cyclohexyl-3-[methyl-(1-propan-2-yl-4,5-dihydro-3H-benzo[cd]indol-4-yl)amino]propanamide")
N-cyclohexyl-3-[methyl-(1-propan-2-yl-4,5-dihydro-3H-benzo[cd]indol-4-yl)amino]propanamide
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CAS No:
150403-75-1
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Formula:
C24H35N3O
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Chemical Name:
N-cyclohexyl-3-[methyl-(1-propan-2-yl-4,5-dihydro-3H-benzo[cd]indol-4-yl)amino]propanamide
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Synonyms:
4-((2-(cyclohexylcarbamoyl)ethyl)methylamino)-1-isopropyl-1,3,4,5-tetrahydrobenz(cd)indole;4-((2-(cyclohexylcarbamoyl)ethyl)methylamino)-1-isopropyl-1,3,4,5-tetrahydrobenz(cd)indole, (S)-isomer;4-CCEMA-ITBI;150403-75-1;4-Ccema-itbi;ACMC-1C65A;DTXSID70933937;4-((2-(Cyclohexylcarbamoyl)ethyl)methylamino)-1-isopropyl-1,3,4,5-tetrahydrobenz(cd)indole;Propanamide,N-cyclohexyl-3-[methyl[1,3,4,5-tetrahydro-1-(1-methylethyl)benz[cd]indol-4-yl]amino]-,(R)- (9CI);Benz(cd)indole, 4-((2-(cyclohexylcarbamoyl)ethyl)methylamino)-1-isopropyl-1,3,4,5-tetrahydro-;N-Cyclohexyl-3-{methyl[1-(propan-2-yl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-yl]amino}propanimidic acid
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CAS No:
N-cyclohexyl-3-[methyl-(1-propan-2-yl-4,5-dihydro-3H-benzo[cd]indol-4-yl)amino]propanamide Basic Attributes
381.6 g/mol
381.278012748 g/mol
Drug Information
4-((2-(cyclohexylcarbamoyl)ethyl)methylamino)-1-isopropyl-1,3,4,5-tetrahydrobenz(cd)indole
Computed Properties
Molecular Weight:381.6
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:381.278012748
Monoisotopic Mass:381.278012748
Topological Polar Surface Area:37.3
Heavy Atom Count:28
Complexity:530
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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