CID 162923731

C23H38O4 — CID 162923731

IUPAC
SMILESCCO[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/C23H38O4/c1-7-25-17-13-22(14-26-17)11-12-23(27-22)16(3)18(24)15(2)19-20(4,5)9-8-10-21(19,23)6/h15-17,19H,7-14H2,1-6H3/t15-,16-,17+,19+,21+,22+,23-/m1/s1
InChIKeyPIERVVMAODGPOO-TZONGRIWSA-N
MW378.55 g/mol
LogP4.74
Rot. Bonds2

About CID 162923731

CID 162923731 (PubChem CID 162923731) has the molecular formula C23H38O4 and a molecular weight of 378.55 g/mol.

Molecular Properties

Compound NameCID 162923731
PubChem CID162923731
Molecular FormulaC23H38O4
Molecular Weight378.55 g/mol
Exact Mass378.28
IUPAC Name
SMILESCCO[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/C23H38O4/c1-7-25-17-13-22(14-26-17)11-12-23(27-22)16(3)18(24)15(2)19-20(4,5)9-8-10-21(19,23)6/h15-17,19H,7-14H2,1-6H3/t15-,16-,17+,19+,21+,22+,23-/m1/s1
InChIKeyPIERVVMAODGPOO-TZONGRIWSA-N
XLogP4.74
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.55
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 162923731?
The IUPAC name of CID 162923731 (CID 162923731) is not available.
What is the SMILES notation for CID 162923731?
The canonical SMILES for CID 162923731 is CCO[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 162923731?
The InChIKey is PIERVVMAODGPOO-TZONGRIWSA-N. The full InChI is InChI=1S/C23H38O4/c1-7-25-17-13-22(14-26-17)11-12-23(27-22)16(3)18(24)15(2)19-20(4,5)9-8-10-21(19,23)6/h15-17,19H,7-14H2,1-6H3/t15-,16-,17+,19+,21+,22+,23-/m1/s1.
What are the key properties of CID 162923731?
CID 162923731 has a molecular weight of 378.55 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162923731 is sourced from PubChem (CID 162923731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).