CID 163076816

C22H36O4 — CID 163076816

IUPAC
SMILESCO[C@@H]1C[C@@]2(CC[C@@]3(O2)[C@H](C)C(=O)[C@@H](C)[C@H]2C(C)(C)CCC[C@@]23C)CO1
InChIInChI=1S/C22H36O4/c1-14-17(23)15(2)22(20(5)9-7-8-19(3,4)18(14)20)11-10-21(26-22)12-16(24-6)25-13-21/h14-16,18H,7-13H2,1-6H3/t14-,15-,16+,18+,20+,21+,22-/m1/s1
InChIKeyUPPVCQPPDGQFKZ-VTYDIPRLSA-N
MW364.53 g/mol
LogP4.35
Rot. Bonds1

About CID 163076816

CID 163076816 (PubChem CID 163076816) has the molecular formula C22H36O4 and a molecular weight of 364.53 g/mol.

Molecular Properties

Compound NameCID 163076816
PubChem CID163076816
Molecular FormulaC22H36O4
Molecular Weight364.53 g/mol
Exact Mass364.26
IUPAC Name
SMILESCO[C@@H]1C[C@@]2(CC[C@@]3(O2)[C@H](C)C(=O)[C@@H](C)[C@H]2C(C)(C)CCC[C@@]23C)CO1
InChIInChI=1S/C22H36O4/c1-14-17(23)15(2)22(20(5)9-7-8-19(3,4)18(14)20)11-10-21(26-22)12-16(24-6)25-13-21/h14-16,18H,7-13H2,1-6H3/t14-,15-,16+,18+,20+,21+,22-/m1/s1
InChIKeyUPPVCQPPDGQFKZ-VTYDIPRLSA-N
XLogP4.35
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze CID 163076816 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 163076816?
The IUPAC name of CID 163076816 (CID 163076816) is not available.
What is the SMILES notation for CID 163076816?
The canonical SMILES for CID 163076816 is CO[C@@H]1C[C@@]2(CC[C@@]3(O2)[C@H](C)C(=O)[C@@H](C)[C@H]2C(C)(C)CCC[C@@]23C)CO1.
What is the InChIKey of CID 163076816?
The InChIKey is UPPVCQPPDGQFKZ-VTYDIPRLSA-N. The full InChI is InChI=1S/C22H36O4/c1-14-17(23)15(2)22(20(5)9-7-8-19(3,4)18(14)20)11-10-21(26-22)12-16(24-6)25-13-21/h14-16,18H,7-13H2,1-6H3/t14-,15-,16+,18+,20+,21+,22-/m1/s1.
What are the key properties of CID 163076816?
CID 163076816 has a molecular weight of 364.53 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163076816 is sourced from PubChem (CID 163076816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).