cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine

C28H35N5O6 — CID 142907089

IUPACcyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine
SMILESC1COCCN1.COc1cc(NC(=O)Nc2cccc(CNC(=O)OC3CCCC3)c2)ccc1-c1cnco1
InChIInChI=1S/C24H26N4O5.C4H9NO/c1-31-21-12-18(9-10-20(21)22-14-25-15-32-22)28-23(29)27-17-6-4-5-16(11-17)13-26-24(30)33-19-7-2-3-8-19;1-3-6-4-2-5-1/h4-6,9-12,14-15,19H,2-3,7-8,13H2,1H3,(H,26,30)(H2,27,28,29);5H,1-4H2
InChIKeyFVWBTXAHMBKKIL-UHFFFAOYSA-N
MW537.62 g/mol
LogP4.77
Rot. Bonds7

About cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine

cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine (PubChem CID 142907089) has the molecular formula C28H35N5O6 and a molecular weight of 537.62 g/mol. Its IUPAC name is cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine.

Molecular Properties

Compound Namecyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine
PubChem CID142907089
Molecular FormulaC28H35N5O6
Molecular Weight537.62 g/mol
Exact Mass537.26
IUPAC Namecyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine
SMILESC1COCCN1.COc1cc(NC(=O)Nc2cccc(CNC(=O)OC3CCCC3)c2)ccc1-c1cnco1
InChIInChI=1S/C24H26N4O5.C4H9NO/c1-31-21-12-18(9-10-20(21)22-14-25-15-32-22)28-23(29)27-17-6-4-5-16(11-17)13-26-24(30)33-19-7-2-3-8-19;1-3-6-4-2-5-1/h4-6,9-12,14-15,19H,2-3,7-8,13H2,1H3,(H,26,30)(H2,27,28,29);5H,1-4H2
InChIKeyFVWBTXAHMBKKIL-UHFFFAOYSA-N
XLogP4.77
TPSA135.98 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500537.62
LogP ≤ 54.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine with MolForge

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

Launch Full Analysis

Related Compounds

cyclohexyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 91800673
ethane;[(3S)-oxolan-3-yl] N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 91572160
oxolan-3-yl N-[[3-[[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-2-oxoacetyl]amino]phenyl]methyl]carbamate
CID 22058490
methane;[(3S)-oxolan-3-yl] N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;phenyl N-[3-[[[(3S)-oxolan-3-yl]oxycarbonylamino]methyl]phenyl]carbamate
CID 157293080
ethoxy-[[2-(1,3-oxazol-5-yl)-5-[[3-[[[(3S)-oxolan-3-yl]oxycarbonylamino]methyl]phenyl]carbamoylamino]phenoxy]methyl]phosphinic acid
CID 89245141
[(2R)-2-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methylcarbamoyloxy]butyl] acetate
CID 10074535
1-carbamoyloxybutan-2-yl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 18343102
oxolan-3-yl N-[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]benzoyl]carbamate
CID 155661853
(1-phenyl-3-pyrrolidin-1-ylpropyl) N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 10076722
[(1S)-2-[cyclopropylmethyl(propan-2-yl)amino]-1-phenylethyl] N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 59925018
[(1R)-2-(diethylamino)-1-phenylethyl] N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
CID 59924995
[(2R)-2-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methylcarbamoyloxy]butyl] (2R)-2-amino-3-methylbutanoate
CID 59924986

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine?
The IUPAC name of cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine (CID 142907089) is cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine.
What is the SMILES notation for cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine?
The canonical SMILES for cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine is C1COCCN1.COc1cc(NC(=O)Nc2cccc(CNC(=O)OC3CCCC3)c2)ccc1-c1cnco1.
What is the InChIKey of cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine?
The InChIKey is FVWBTXAHMBKKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O5.C4H9NO/c1-31-21-12-18(9-10-20(21)22-14-25-15-32-22)28-23(29)27-17-6-4-5-16(11-17)13-26-24(30)33-19-7-2-3-8-19;1-3-6-4-2-5-1/h4-6,9-12,14-15,19H,2-3,7-8,13H2,1H3,(H,26,30)(H2,27,28,29);5H,1-4H2.
What are the key properties of cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine?
cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine has a molecular weight of 537.62 g/mol, XLogP of 4.77, 7 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate;morpholine is sourced from PubChem (CID 142907089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).