Chemical ID: 6012832

Cc1ccc(cc1)CN(CCc2c[nH]c3c2cccc3)C(=O)CN(C(C)C)C(=O)c4ccccc4C
Chemical ID:
6012832
Name [?]:
N-[[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)carbamoyl]methyl]-N-isopropyl-2-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)CN(CCc2c[nH]c3c2cccc3)C(=O)CN(C(C)C)C(=O)c4ccccc4C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H35N3O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:13.9737
Area:712.524
Solvation:-3.83939
Coulombic:-47.9619
Bond Count [?]
All:39
Single:27
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:481.629
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.29
LogP (Chemaxon):6.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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