Chemical ID: 4578173

CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C)C(=O)Nc2ccccc2OC)NC(=O)OC(C)(C)C
Chemical ID:
4578173
Name [?]:
tert-butyl [1-[[4-[1-[(2-methoxyphenyl)carbamoyl]ethylcarbamoyl]-1-piperidyl]carbonyl]-3-methyl-butyl]aminoformate
SMILES [?]:
CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C)C(=O)Nc2ccccc2OC)NC(=O)OC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H42N4O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:2
ZAP Information [?]
Total:14.2655
Area:790.293
Solvation:-5.4918
Coulombic:-100.289
Bond Count [?]
All:38
Single:31
Double:7
Rotors:15
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:518.646
H-Bond Donors:3
H-Bond Acceptors:10
XLogP:3.34
LogP (Chemaxon):2.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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