Chemical ID: 6012976

CCCCCc1ccc(cc1)C(=O)N(CCC)CC(=O)N(CCc2c[nH]c3c2cccc3)Cc4ccc(cc4)C
Chemical ID:
6012976
Name [?]:
N-[[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)carbamoyl]methyl]-4-pentyl-N-propyl-benzamide
SMILES [?]:
CCCCCc1ccc(cc1)C(=O)N(CCC)CC(=O)N(CCc2c[nH]c3c2cccc3)Cc4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C35H43N3O2
All Atoms:40
Heavy Atoms:40
Chiral Atoms:0
ZAP Information [?]
Total:17.2249
Area:849.506
Solvation:-4.01274
Coulombic:-49.3705
Bond Count [?]
All:43
Single:31
Double:12
Rotors:16
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:537.735
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:8.36
LogP (Chemaxon):7.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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