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Chemical ID: 7657454

CC(c1ccccc1)N2CCC2C(C3CCCCC3)(C4CCCCC4)O

Chemical ID:

7657454

Name [?]:

None

SMILES [?]:

CC(c1ccccc1)N2CCC2C(C3CCCCC3)(C4CCCCC4)O

InChi [?]:

InChI=1/C24H37NO/c1-19(20-11-5-2-6-12-20)25-18-17-23(25)24(26,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2,5-6,11-12,19,21-23,26H,3-4,7-10,13-18H2,1H3

InChi Info:

AuxInfo=1/0/N:1,6,17,23,5,7,16,18,22,24,4,8,15,19,21,25,11,10,2,3,14,20,12,13,9,26/E:(3,4)(5,6)(7,8,9,10)(11,12)(13,14,15,16)(21,22)/rA:26cCCCCCCCCNCCCCCCCCCCCCCCCCO/rB:s1;s2;s3;d4;s5;d6;d3s7;s2;s9;s10;s9s11;s12;s13;s14;s15;s16;s17;s14s18;s13;s20;s21;s22;s23;s20s24;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₃₇NO
All Atoms:	63
Heavy Atoms:	26
Chiral Atoms:	None

ZAP Information [?]

Total:	10.9903
Area:	505.25
Solvation:	-1.641
Coulombic:	-26.8434

Bond Count [?]

All:	29
Single:	26
Double:	3
Rotors:	5
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	6.7
LogP (Chemaxon):	None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value