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4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide

4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide structure

CAS No:
764695-94-5
Formula:
C21H23ClN2O2
Chemical Name:
4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide
Synonyms:
ZINC2620661;4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide;AKOS033962463;MCULE-3739933682;Z26395308;764695-94-5

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4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide Basic Attributes

Molecular Weight：

370.9 g/mol

Exact Mass：

370.1448057 g/mol

Characteristics

PSA：

54.1 Å²

Computed Properties

Molecular Weight:370.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:370.1448057
Monoisotopic Mass:370.1448057
Topological Polar Surface Area:54.1
Heavy Atom Count:26
Complexity:448
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide

Basic Attributes
Characteristics
Computed Properties

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