Chemical ID: 6012681

COCCN(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccccc3OC)C(=O)c4cccc(c4)OC
Chemical ID:
6012681
Name [?]:
N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide
SMILES [?]:
COCCN(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccccc3OC)C(=O)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H35N3O5
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:10.5532
Area:770.042
Solvation:-8.69782
Coulombic:-66.9681
Bond Count [?]
All:42
Single:30
Double:12
Rotors:15
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:529.627
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.17
LogP (Chemaxon):3.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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