(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one

C31H32F7NO3 — CID 70674858

IUPAC(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one
SMILESCOc1cc(F)c(C2CC2)cc1C1=C(CN2C(=O)O[C@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H]2C)CC(C)(C)CC1
InChIInChI=1S/C31H32F7NO3/c1-16-27(18-9-20(30(33,34)35)11-21(10-18)31(36,37)38)42-28(40)39(16)15-19-14-29(2,3)8-7-22(19)24-12-23(17-5-6-17)25(32)13-26(24)41-4/h9-13,16-17,27H,5-8,14-15H2,1-4H3/t16-,27-/m0/s1
InChIKeyIPNHPBFRCPYKCA-OQRWROFFSA-N
MW599.59 g/mol
LogP9.30
Rot. Bonds6

About (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one

(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one (PubChem CID 70674858) has the molecular formula C31H32F7NO3 and a molecular weight of 599.59 g/mol. Its IUPAC name is (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one
PubChem CID70674858
Molecular FormulaC31H32F7NO3
Molecular Weight599.59 g/mol
Exact Mass599.23
IUPAC Name(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one
SMILESCOc1cc(F)c(C2CC2)cc1C1=C(CN2C(=O)O[C@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H]2C)CC(C)(C)CC1
InChIInChI=1S/C31H32F7NO3/c1-16-27(18-9-20(30(33,34)35)11-21(10-18)31(36,37)38)42-28(40)39(16)15-19-14-29(2,3)8-7-22(19)24-12-23(17-5-6-17)25(32)13-26(24)41-4/h9-13,16-17,27H,5-8,14-15H2,1-4H3/t16-,27-/m0/s1
InChIKeyIPNHPBFRCPYKCA-OQRWROFFSA-N
XLogP9.30
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500599.59
LogP ≤ 59.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one (CID 70674858) is (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one is COc1cc(F)c(C2CC2)cc1C1=C(CN2C(=O)O[C@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H]2C)CC(C)(C)CC1.
What is the InChIKey of (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one?
The InChIKey is IPNHPBFRCPYKCA-OQRWROFFSA-N. The full InChI is InChI=1S/C31H32F7NO3/c1-16-27(18-9-20(30(33,34)35)11-21(10-18)31(36,37)38)42-28(40)39(16)15-19-14-29(2,3)8-7-22(19)24-12-23(17-5-6-17)25(32)13-26(24)41-4/h9-13,16-17,27H,5-8,14-15H2,1-4H3/t16-,27-/m0/s1.
What are the key properties of (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one?
(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one has a molecular weight of 599.59 g/mol, XLogP of 9.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(5-cyclopropyl-4-fluoro-2-methoxyphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 70674858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).