Chemical ID: 6208150

CC(C)COC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)OC
Chemical ID:
6208150
Name [?]:
methyl 3-(1H-indol-3-yl)-2-isobutoxycarbonylamino-propanoate
SMILES [?]:
CC(C)COC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:10.4295
Area:551.536
Solvation:-3.35893
Coulombic:-64.1313
Bond Count [?]
All:24
Single:18
Double:6
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:318.368
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.7
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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