Chemical ID: 6011703

CCNC(=O)N(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccc(c(c3)OC)OC)C4CC4
Chemical ID:
6011703
Name [?]:
2-(cyclopropyl-(ethylcarbamoyl)amino)-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILES [?]:
CCNC(=O)N(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccc(c(c3)OC)OC)C4CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H34N4O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.0866
Area:731.508
Solvation:-7.20108
Coulombic:-72.0891
Bond Count [?]
All:38
Single:29
Double:9
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:478.583
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.98
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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