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1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea

1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea structure

CAS No:
775290-21-6
Formula:
C18H19N3O
Chemical Name:
1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea
Synonyms:
MLS000559506;1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea;SMR000149622;1-[2-(5-Methyl-1H-indol-3-yl)-ethyl]-3-phenyl-urea;CHEMBL1495750;BDBM77296;cid_1974966;REGID_for_CID_1974966;HMS2459M12;ZINC2363084;STK209844;AKOS002277441;MCULE-7675063283;ST50161685;{[2-(5-methylindol-3-yl)ethyl]amino}-N-benzamide;1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-urea;N-[2-(5-methyl-1H-indol-3-yl)ethyl]-N'-phenylurea;775290-21-6

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1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea Basic Attributes

Molecular Weight：

293.4 g/mol

Exact Mass：

293.152812238 g/mol

Characteristics

PSA：

56.9 Å²

Computed Properties

Molecular Weight:293.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:293.152812238
Monoisotopic Mass:293.152812238
Topological Polar Surface Area:56.9
Heavy Atom Count:22
Complexity:367
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea

Basic Attributes
Characteristics
Computed Properties

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