Chemical ID: 3988333

CCC(c1nc(cs1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)N
Chemical ID:
3988333
Name [?]:
N-[1-(1-adamantyl)ethyl]-2-(1-aminopropyl)thiazole-4-carboxamide
SMILES [?]:
CCC(c1nc(cs1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H29N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:12.1277
Area:545.247
Solvation:-1.50344
Coulombic:-42.6783
Bond Count [?]
All:27
Single:24
Double:3
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:347.519
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.11
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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