 Home > Encyclopedia > Carbamic acid, N-[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester

Carbamic acid, N-[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester

Carbamic acid, N-[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester structure

CAS No:
154619-51-9
Formula:
C28H46N4O3
Chemical Name:
Carbamic acid, N-[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester
Synonyms:
Carbamic acid,N-[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-,(3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester;Carbamic acid,[8-(2,6-dimethyl-4-morpholinyl)octyl]-,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester,[3aS-[3aα,5(2R*,6S*),8aα]]-;Carbamic acid,[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-,(3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester;Pyrrolo[2,3-b]indole,carbamic acid deriv.;MF 268

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Description

5-O-[8-(cis-2,6-dimethylmorpholino)octylcarbamoyl]eseroline is a member of morpholines and a carbamate ester. It derives from an eseroline.

Carbamic acid, N-[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester Basic Attributes

Molecular Weight：

486.69000

Exact Mass：

486.69

Characteristics

PSA：

60.77000

XLogP3：

4.73910

Density：

1.066g/cm3

Boiling Point：

594ºC

Flash Point：

310.9ºC

Refractive Index：

1.528

Vapor Pressure：

6.49E-14mmHg at 25°C

Drug Information

MeSH Entry Terms：

(3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-ol(8-(cis2,6-dimethylmorpholin-4-yl)octyl)carbamate L-bitartrate hydrate

Computed Properties

Molecular Weight:486.7
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:486.35699134
Monoisotopic Mass:486.35699134
Topological Polar Surface Area:57.3
Heavy Atom Count:35
Complexity:683
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Carbamic acid, N-[8-[(2R,6S)-2,6-dimethyl-4-morpholinyl]octyl]-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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