Chemical ID: 3893669

COc1cccc(c1)C(C(=O)NC2CCCCC2)N(CCN3CCOCC3)C(=O)Cc4c[nH]c5c4cccc5
Chemical ID:
3893669
Name [?]:
N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholinoethyl)amino]-2-(3-methoxyphenyl)-acetamide
SMILES [?]:
COc1cccc(c1)C(C(=O)NC2CCCCC2)N(CCN3CCOCC3)C(=O)Cc4c[nH]c5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H40N4O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.3877
Area:793.295
Solvation:-6.44469
Coulombic:-70.5
Bond Count [?]
All:43
Single:34
Double:9
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:532.674
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.39
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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