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1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea

1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea structure

CAS No:
775291-38-8
Formula:
C18H19N3O2
Chemical Name:
1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea
Synonyms:
1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea;N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-N'-phenylurea;MLS000674178;CHEMBL1568021;HMS1602N01;HMS2623O03;ZINC2240906;STK210868;AKOS002277742;MCULE-4756901417;SMR000297097;ST50161701;{[2-(6-methoxyindol-3-yl)ethyl]amino}-N-benzamide;775291-38-8

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1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea Basic Attributes

Molecular Weight：

309.4 g/mol

Exact Mass：

309.147726857 g/mol

Characteristics

PSA：

66.2 Å²

Computed Properties

Molecular Weight:309.4
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:309.147726857
Monoisotopic Mass:309.147726857
Topological Polar Surface Area:66.2
Heavy Atom Count:23
Complexity:385
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea

Basic Attributes
Characteristics
Computed Properties

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