Chemical ID: 6012363

CCCN(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccccc3)S(=O)(=O)c4ccc(cc4)OC
Chemical ID:
6012363
Name [?]:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-propyl-amino]-acetamide
SMILES [?]:
CCCN(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccccc3)S(=O)(=O)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H33N3O4S
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:13.1708
Area:771.645
Solvation:-6.12034
Coulombic:-43.655
Bond Count [?]
All:40
Single:27
Double:13
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:519.656
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.77
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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