Chemical ID: 5998559

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)N4CCN(CC4)C(=O)C
Chemical ID:
5998559
Name [?]:
3-[(4-acetylpiperazin-1-yl)carbonylmethyl]-8-pentanoyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
SMILES [?]:
CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2c3ccccc3)CC(=O)N4CCN(CC4)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H37N5O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:11.4004
Area:729.645
Solvation:-6.84071
Coulombic:-69.5795
Bond Count [?]
All:38
Single:31
Double:7
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:483.603
H-Bond Donors:0
H-Bond Acceptors:9
XLogP:1.55
LogP (Chemaxon):0.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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