(3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one

C23H29ClF3N3O3 — CID 52913247

IUPAC(3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one
SMILESC[C@H]1C(=O)N(CCCC(=O)N2CCC3(CC3)[C@H](O)C2)CCN1c1ccc(C(F)(F)F)c(Cl)c1
InChIInChI=1S/C23H29ClF3N3O3/c1-15-21(33)28(9-2-3-20(32)29-10-8-22(6-7-22)19(31)14-29)11-12-30(15)16-4-5-17(18(24)13-16)23(25,26)27/h4-5,13,15,19,31H,2-3,6-12,14H2,1H3/t15-,19+/m0/s1
InChIKeyLYGOTSCQTCBTAN-HNAYVOBHSA-N
MW487.95 g/mol
LogP3.55
Rot. Bonds5

About (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one

(3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one (PubChem CID 52913247) has the molecular formula C23H29ClF3N3O3 and a molecular weight of 487.95 g/mol. Its IUPAC name is (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one.

Molecular Properties

Compound Name(3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one
PubChem CID52913247
Molecular FormulaC23H29ClF3N3O3
Molecular Weight487.95 g/mol
Exact Mass487.18
IUPAC Name(3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one
SMILESC[C@H]1C(=O)N(CCCC(=O)N2CCC3(CC3)[C@H](O)C2)CCN1c1ccc(C(F)(F)F)c(Cl)c1
InChIInChI=1S/C23H29ClF3N3O3/c1-15-21(33)28(9-2-3-20(32)29-10-8-22(6-7-22)19(31)14-29)11-12-30(15)16-4-5-17(18(24)13-16)23(25,26)27/h4-5,13,15,19,31H,2-3,6-12,14H2,1H3/t15-,19+/m0/s1
InChIKeyLYGOTSCQTCBTAN-HNAYVOBHSA-N
XLogP3.55
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.95
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one?
The IUPAC name of (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one (CID 52913247) is (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one.
What is the SMILES notation for (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one?
The canonical SMILES for (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one is C[C@H]1C(=O)N(CCCC(=O)N2CCC3(CC3)[C@H](O)C2)CCN1c1ccc(C(F)(F)F)c(Cl)c1.
What is the InChIKey of (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one?
The InChIKey is LYGOTSCQTCBTAN-HNAYVOBHSA-N. The full InChI is InChI=1S/C23H29ClF3N3O3/c1-15-21(33)28(9-2-3-20(32)29-10-8-22(6-7-22)19(31)14-29)11-12-30(15)16-4-5-17(18(24)13-16)23(25,26)27/h4-5,13,15,19,31H,2-3,6-12,14H2,1H3/t15-,19+/m0/s1.
What are the key properties of (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one?
(3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one has a molecular weight of 487.95 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-4-[3-chloro-4-(trifluoromethyl)phenyl]-1-[4-[(8S)-8-hydroxy-6-azaspiro[2.5]octan-6-yl]-4-oxobutyl]-3-methylpiperazin-2-one is sourced from PubChem (CID 52913247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).