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N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide structure

CAS No:
72807-01-3
Formula:
C22H24N4O2
Chemical Name:
N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
Synonyms:
1-(1-((indol-3-yl)methyl)piperid-4-yl)-3-benzoylurea;Wy 25093;Wy 25093 monohydrochloride;Wy-25093;Wy 25093;Wy-25093;72807-01-3;N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide;SCHEMBL7325154;1-(1-((Indol-3-yl)methyl)piperid-4-yl)-3-benzoylurea;DTXSID10223127;1-[1-(Indol-3-ylmethyl)piperid-4-yl]-3-benzoylurea;Benzamide, N-(((1-(1H-indol-3-ylmethyl)-4-piperidinyl)amino)carbonyl)-

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N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Basic Attributes

Molecular Weight：

376.5 g/mol

Exact Mass：

376.18992602 g/mol

DSSTox ID：

DTXSID10223127

Characteristics

PSA：

77.2 Å²

Drug Information

MeSH Entry Terms：

1-(1-((indol-3-yl)methyl)piperid-4-yl)-3-benzoylurea

Computed Properties

Molecular Weight:376.5
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:376.18992602
Monoisotopic Mass:376.18992602
Topological Polar Surface Area:77.2
Heavy Atom Count:28
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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