Chemical ID: 7613681

CC(Cc1c[nH]c2c1cccc2)(C(=O)NCC(c3ccccc3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
Chemical ID:
7613681
Name [?]:
4-[2-[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino-1-phenyl-ethyl]amino-4-oxo-butanoic acid
SMILES [?]:
CC(Cc1c[nH]c2c1cccc2)(C(=O)NCC(c3ccccc3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C35H42N4O6
All Atoms:87
Heavy Atoms:45
Chiral Atoms:None
ZAP Information [?]
Total:15.203
Area:810.962
Solvation:-5.07105
Coulombic:-114.807
Bond Count [?]
All:50
Single:39
Double:11
Rotors:16
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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