(S)-4-Benzyl-3-propionyloxazolidin-2-one

Cat. No.: PI101711788

Product Details Other Identifiers Computed Properties

CAS	101711-78-8
Purity	97%
Molecular Formula	C13H15NO3
Linear Formula	CH3CH2CONC3H3O2CH2C6H5
Molecular Weight	233.26
Molar Refractivity	66.82

Pubchem ID	2733696
InChI Key	WHOBYFHKONUTMW-NSHDSACASA-N
MDL Number	MFCD00269688

Hydrogen Bond Donor Count	0.0
Hydrogen Bond Acceptor Count	3.0
Rotatable Bond Count	4
Topological Polar Surface Area	46.61 Å²
Heavy Atom Count	17
Aromatic Heavy Atoms Number	6
Fraction Csp3	0.38
Log Po/w (iLOGP)	2.38
Log Po/w (XLOGP3)	2.17
Log Po/w (WLOGP)	1.61
Log Po/w (MLOGP)	1.73
Log Po/w (SILICOS-IT)	2.01
Consensus Log Po/w	1.98
GI Absorption	High
BBB Permeant	Yes
P-gp Substrate	No
CYP1A2Inhibitor	No
CYP2C19Inhibitor	Yes
CYP2C9Inhibitor	No
CYP2D6Inhibitor	No
CYP3A4Inhibitor	No
Log Kp (Skin Permeation)	-6.18 cm/s
Lipinski	0.0
Ghose	None
Veber	0.0
Egan	0.0
Muegge	0.0
Bioavailability Score	0.55
PAINS	0.0 alert
Brenk	0.0 alert
Leadlikeness	1.0
Synthetic Accessibility	2.7

* Our products are for research use only.

Get in Touch

We’re glad to help you with your products and services demands. For any inquiry, question or recommendation, please send an email to or fill out the following form.

Name *

Phone

Email *

Address *

Products & Service of Interest *

Project Description

Verification Code *