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N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide

N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide structure

CAS No:
149607-21-6
Formula:
C34H51N5O5
Chemical Name:
N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide

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N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Basic Attributes

Molecular Weight：

609.79900

Exact Mass：

609.38901974

Characteristics

PSA：

171.48000

XLogP3：

7.07050

Density：

1.145g/cm3

Boiling Point：

936.9ºC

Flash Point：

520.4ºC

Refractive Index：

1.56

Vapor Pressure：

0mmHg at 25°C

Drug Information

MeSH Entry Terms：

Qnc-Asn-Cha-psi(CH(OH)CH2)-Val-Npt

Computed Properties

Molecular Weight:609.8
XLogP3:5.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:609.38901974
Monoisotopic Mass:609.38901974
Topological Polar Surface Area:164
Heavy Atom Count:44
Complexity:960
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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