Chemical ID: 4322350

CCCC(=O)Nc1ccc-2c(c1)Cc3c2cccc3
Chemical ID:
4322350
Name [?]:
N-(9H-fluoren-2-yl)butanamide
SMILES [?]:
CCCC(=O)Nc1ccc-2c(c1)Cc3c2cccc3
InChi [?]:
InChI=1/C17H17NO/c1-2-5-17(19)18-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h3-4,6-9,11H,2,5,10H2,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,2,18,17,3,19,16,8,9,13,12,14,11,7,15,10,4,6,5/rA:19nCCCCONCCCCCCCCCCCCC/rB:s1;s2;s3;d4;s4;s6;s7;d8;s9;d10;d7s11;s11;s13;s10s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H17NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.21132
Area:452.191
Solvation:-2.09346
Coulombic:-21.7468
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:251.323
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.98
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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