Chemical ID: 6633873

CC12CCC3C(C1CCC2O)CCC4=CCCCC34C
Chemical ID:
6633873
Name [?]:
10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SMILES [?]:
CC12CCC3C(C1CCC2O)CCC4=CCCCC34C
InChi [?]:
InChI=1/C19H30O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h5,14-17,20H,3-4,6-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:20,1,16,17,15,13,12,8,9,4,18,3,14,6,7,5,10,19,2,11/rA:20cCCCCCCCCCCOCCCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s2s9;s10;s6;s12;s13;d14;s15;s16;s17;s5s14s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H30O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:6
ZAP Information [?]
Total:9.26794
Area:428.171
Solvation:-1.43633
Coulombic:-19.9489
Bond Count [?]
All:23
Single:22
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:274.441
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.46
LogP (Chemaxon):4.35

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